MAYBRIDGE-ZINC00142201
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6020   -0.6030   -1.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0950    0.0720   -1.9340 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570   -2.0150   -1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -2.7110   -2.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630   -4.1560   -1.9770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6570   -5.1660   -2.8330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4940   -6.4920   -2.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8410   -6.8670   -1.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3440   -5.8980   -0.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5040   -4.5260   -0.8030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -3.0980    0.0880 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3300   -6.2880    0.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8650   -6.5970    1.6600 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8420   -2.0980   -3.2180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1690   -4.8910   -3.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8770   -7.2500   -3.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -7.9140   -1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8660   -1.1300   -3.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2430   -2.6380   -3.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  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 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  3  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
M  END