CHEMBLOCK-ZINC00492965
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.3070   -0.6750   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0680   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3300    1.3970   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3630    2.0450   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    2.0490    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.0190    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3890   -2.0450   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2150   -0.7580    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1810   -1.3570    0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540    1.9140    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5800   -2.5800   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2570   -2.4790   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  2  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  3  0  0  0  0
M  END