FDA-ZINC03831551
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6190    0.1620    1.7130 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3960   -1.6890    1.7700 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1050   -2.1740    2.9570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5430   -3.5110    3.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3570   -4.0080    2.7300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8510   -0.5890   -1.4900 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3140   -2.2200    1.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1650   -2.2790    2.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9770   -1.4620    3.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800   -0.0560   -1.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420   -4.1510    4.4350 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500   -5.0060    4.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
 10 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END