NCID-ZINC01557882
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3800   -0.6420    0.0120 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -2.3670   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -3.0550    1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5850   -4.4070    1.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4550   -5.0760   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6070   -4.3940   -1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8950   -3.0430   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670   -2.5330    2.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4650   -4.9420    2.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2340   -6.1330   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5040   -4.9190   -2.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0180   -2.5130   -2.1410 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  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END