IBS-ZINC04837093
  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   -0.0140 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.0680    0.6380   -0.0090 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   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8340    0.6040   -0.0040 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0780   -1.1400   -0.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1430   -1.9850    0.4320 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.2220   -1.6580    1.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7040   -1.8220   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200   -3.3600    0.3380 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    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8380   -1.2930   -1.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1140   -1.4240   -0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0470   -2.4030    0.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6200   -2.1970   -1.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4240   -3.5410    0.6300 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