CHEMBLOCK-ZINC00202792
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 22  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3860    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370   -0.6450   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4120    0.1230   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3380    1.4450   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    2.0770    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5810   -0.8010   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1060   -2.1220   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0160   -3.1750   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3720   -2.8720   -0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7680   -1.5480   -0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8850   -0.5670   -0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6250   -2.0760   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8720   -3.0280   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9190    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -0.5710    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    3.1570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6770   -4.2000   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1080   -3.6620   -0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8210   -1.3110   -0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 13 14  2  0  0  0  0
M  END