IFLAB-ZINC04392294
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7310    1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.4330    0.6660 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.0020   -0.9880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7120   -1.1120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.9030   -2.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -4.2280   -1.8030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.6340   -0.6600 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -5.2060   -2.9500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -6.6340   -2.4030 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9120   -6.7510   -1.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2070   -7.6320   -3.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1070   -9.0350   -2.9870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5570   -8.7080   -1.9140 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3980   -9.4000   -0.6830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7490   -8.8750   -2.6700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2470   -6.9260   -1.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -0.3440    2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -2.5780   -2.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8520   -5.0620   -3.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9280   -5.0380   -3.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5050   -7.3860   -4.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230   -7.6090   -3.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3640   -9.7340   -3.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7320   -9.4080   -2.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1350   -6.7130   -0.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0600   -6.3350   -2.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 22  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
  7 23  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END