IBS-ZINC04837094
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  1  0  0  0  0  0999 V2000
   -0.0160    1.3380    0.0090 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
    1.2860   -0.4180   -0.0110 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.0670    0.6380   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2950    1.7570   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6080    2.6750    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8330    0.6050   -0.0580 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0860   -1.1440    0.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1340   -1.9800   -0.5090 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1930   -1.6410   -1.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7040   -1.8220   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5120   -3.3560   -0.4370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930    1.9690    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670   -0.6460    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1180   -1.4260    0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.3080    1.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6400   -2.2090    1.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0350   -2.3960   -0.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4110   -3.5340   -0.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  CHG  1   3   1
M  END