CHEMBLOCK-ZINC01296248
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  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
    0.0200   -0.6170    1.0500 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7040   -1.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.0680   -1.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -2.4800   -2.6720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120   -1.4930   -3.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    0.0340   -2.8200 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -3.9360   -3.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3150   -4.4140   -3.1720 O   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
    0.0350   -2.7500   -0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200   -1.6460   -4.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5330   -4.0490   -4.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5560   -4.5090   -2.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3800   -5.3470   -3.4200 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END