NCID-ZINC01626913
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  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   -0.6160    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8520   -1.4850 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -2.5560   -0.8760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0930   -3.5080   -2.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2550   -3.1610   -3.1420 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3270   -2.8090   -0.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3320   -2.9520    1.0460 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
   -0.8050   -2.7110   -0.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5890   -4.7400   -1.8470 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4760   -2.8760   -0.8430 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2830   -3.0400   -0.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6480   -5.3150   -2.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END