IBS-ZINC03882853
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0280   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4110   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7110   -0.7070   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1360   -0.9460   -1.4630 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4380   -0.5560   -2.3790 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3270   -1.6120   -1.7310 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6800   -1.8110   -2.9140 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.9970   -1.9890   -3.9770 N   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230   -1.7590   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9630   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.1650    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4680   -0.1100    0.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990   -1.6640    0.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9470   -1.9590   -0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  0  0  0  0
 11 12  2  0  0  0  0
M  CHG  1  11   1
M  CHG  1  12  -1
M  END