CHEMBLOCK-ZINC01424680
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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   -0.3820    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450   -0.5120    1.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8010   -2.0180    1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2750   -2.6580    2.0880 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5100   -2.7270    0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8260   -2.3890   -1.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8550   -0.5910   -1.4890 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -0.2750   -2.6220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2040   -0.1490   -1.4440 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
    1.7580   -0.1110    1.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2200   -0.1870    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5510   -2.4040    0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700   -3.8040    0.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3570   -2.8770   -2.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2070   -2.7360   -1.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  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 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
M  END