IBS-ZINC00169780
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2190   -0.5500   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350    0.7210   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    1.9580    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5080   -2.0290   -0.0220 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6340   -2.5720    0.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8380   -2.4740   -1.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0060   -3.9710   -1.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8760   -4.6160   -0.4670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9350    1.9480    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9000   -0.5970    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3640    3.0240    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0260   -2.1860   -2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7630   -1.9980   -1.7740 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4760   -1.8170    0.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3010   -4.5890   -2.6350 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6520   -2.3100    0.8550 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360   -2.0840    1.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -5.5510   -2.6060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END