<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu Nov 24 13:12:10 2005" release="1.0.207" 
 packageName="ccp.ChemCompCoord" root="tempData" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="sourceName">cactvs</key1>
  <key2 tag="molType">carbohydrate</key2>
  <key3 tag="ccpCode">NeuAc</key3>
</parent>

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  <sourceName>cactvs</sourceName>
  <details>Generated from E-MSD database</details>
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    <chemAtomCoords _IDREF="_50"/>
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  </ChemCompVarCoord>
  <ChemCompVarCoord _ID="_26" chemCompLinking="link:C2,O7,O9">
    <chemCompDescriptor>neutral</chemCompDescriptor>
    <chemAtomCoords _IDREF="_2"/>
    <chemAtomCoords _IDREF="_36"/>
    <chemAtomCoords _IDREF="_37"/>
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    <chemAtomCoords _IDREF="_49"/>
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  </ChemCompVarCoord>
  <ChemCompVarCoord _ID="_27" chemCompLinking="link:C2,O4,O7,O9">
    <chemCompDescriptor>neutral</chemCompDescriptor>
    <chemAtomCoords _IDREF="_2"/>
    <chemAtomCoords _IDREF="_36"/>
    <chemAtomCoords _IDREF="_37"/>
    <chemAtomCoords _IDREF="_38"/>
    <chemAtomCoords _IDREF="_39"/>
    <chemAtomCoords _IDREF="_40"/>
    <chemAtomCoords _IDREF="_41"/>
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    <chemAtomCoords _IDREF="_43"/>
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    <chemAtomCoords _IDREF="_47"/>
    <chemAtomCoords _IDREF="_51"/>
    <chemAtomCoords _IDREF="_53"/>
  </ChemCompVarCoord>
  <ChemCompVarCoord _ID="_28" chemCompLinking="link:C2,O8">
    <chemCompDescriptor>neutral</chemCompDescriptor>
    <chemAtomCoords _IDREF="_2"/>
    <chemAtomCoords _IDREF="_36"/>
    <chemAtomCoords _IDREF="_37"/>
    <chemAtomCoords _IDREF="_38"/>
    <chemAtomCoords _IDREF="_39"/>
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    <chemAtomCoords _IDREF="_41"/>
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    <chemAtomCoords _IDREF="_50"/>
    <chemAtomCoords _IDREF="_52"/>
    <chemAtomCoords _IDREF="_53"/>
  </ChemCompVarCoord>
  <ChemCompVarCoord _ID="_29" chemCompLinking="link:C2,O4,O8">
    <chemCompDescriptor>neutral</chemCompDescriptor>
    <chemAtomCoords _IDREF="_2"/>
    <chemAtomCoords _IDREF="_36"/>
    <chemAtomCoords _IDREF="_37"/>
    <chemAtomCoords _IDREF="_38"/>
    <chemAtomCoords _IDREF="_39"/>
    <chemAtomCoords _IDREF="_40"/>
    <chemAtomCoords _IDREF="_41"/>
    <chemAtomCoords _IDREF="_42"/>
    <chemAtomCoords _IDREF="_43"/>
    <chemAtomCoords _IDREF="_44"/>
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    <chemAtomCoords _IDREF="_50"/>
    <chemAtomCoords _IDREF="_52"/>
    <chemAtomCoords _IDREF="_53"/>
  </ChemCompVarCoord>
  <ChemCompVarCoord _ID="_30" chemCompLinking="link:C2,O7,O8">
    <chemCompDescriptor>neutral</chemCompDescriptor>
    <chemAtomCoords _IDREF="_2"/>
    <chemAtomCoords _IDREF="_36"/>
    <chemAtomCoords _IDREF="_37"/>
    <chemAtomCoords _IDREF="_38"/>
    <chemAtomCoords _IDREF="_39"/>
    <chemAtomCoords _IDREF="_40"/>
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    <chemAtomCoords _IDREF="_53"/>
  </ChemCompVarCoord>
  <ChemCompVarCoord _ID="_31" chemCompLinking="link:C2,O4,O7,O8">
    <chemCompDescriptor>neutral</chemCompDescriptor>
    <chemAtomCoords _IDREF="_2"/>
    <chemAtomCoords _IDREF="_36"/>
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    <chemAtomCoords _IDREF="_38"/>
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    <chemAtomCoords _IDREF="_41"/>
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    <chemAtomCoords _IDREF="_43"/>
    <chemAtomCoords _IDREF="_44"/>
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    <chemAtomCoords _IDREF="_47"/>
    <chemAtomCoords _IDREF="_52"/>
    <chemAtomCoords _IDREF="_53"/>
  </ChemCompVarCoord>
  <ChemCompVarCoord _ID="_32" chemCompLinking="link:C2,O8,O9">
    <chemCompDescriptor>neutral</chemCompDescriptor>
    <chemAtomCoords _IDREF="_2"/>
    <chemAtomCoords _IDREF="_36"/>
    <chemAtomCoords _IDREF="_37"/>
    <chemAtomCoords _IDREF="_38"/>
    <chemAtomCoords _IDREF="_39"/>
    <chemAtomCoords _IDREF="_40"/>
    <chemAtomCoords _IDREF="_41"/>
    <chemAtomCoords _IDREF="_42"/>
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    <chemAtomCoords _IDREF="_49"/>
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    <chemAtomCoords _IDREF="_53"/>
  </ChemCompVarCoord>
  <ChemCompVarCoord _ID="_33" chemCompLinking="link:C2,O4,O8,O9">
    <chemCompDescriptor>neutral</chemCompDescriptor>
    <chemAtomCoords _IDREF="_2"/>
    <chemAtomCoords _IDREF="_36"/>
    <chemAtomCoords _IDREF="_37"/>
    <chemAtomCoords _IDREF="_38"/>
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    <chemAtomCoords _IDREF="_40"/>
    <chemAtomCoords _IDREF="_41"/>
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    <chemAtomCoords _IDREF="_47"/>
    <chemAtomCoords _IDREF="_50"/>
    <chemAtomCoords _IDREF="_53"/>
  </ChemCompVarCoord>
  <ChemCompVarCoord _ID="_34" chemCompLinking="link:C2,O7,O8,O9">
    <chemCompDescriptor>neutral</chemCompDescriptor>
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    <chemAtomCoords _IDREF="_36"/>
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    <chemAtomCoords _IDREF="_42"/>
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    <chemAtomCoords _IDREF="_47"/>
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    <chemAtomCoords _IDREF="_53"/>
  </ChemCompVarCoord>
  <ChemCompVarCoord _ID="_35" chemCompLinking="link:C2,O4,O7,O8,O9">
    <chemCompDescriptor>neutral</chemCompDescriptor>
    <chemAtomCoords _IDREF="_2"/>
    <chemAtomCoords _IDREF="_36"/>
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    <chemAtomCoords _IDREF="_39"/>
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    <chemAtomCoords _IDREF="_46"/>
    <chemAtomCoords _IDREF="_47"/>
    <chemAtomCoords _IDREF="_53"/>
  </ChemCompVarCoord>
</ChemCompCoord>

</_StorageUnit>
<!--End of Memops Data-->

