CHEMBRIDGE-ZINC04950960
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  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
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2390   -0.0220   -2.7220 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1480    1.3830   -2.9120 O   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
    1.7220   -1.1840    1.0990 O   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
    1.7100   -0.0490   -1.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8120   -1.5830   -1.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5930   -0.5770   -3.8700 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2800   -0.1920    2.4480 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7800   -0.5350    3.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2180   -0.4090   -4.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END