NCID-ZINC01588725
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
    0.0230   -0.7550    1.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.0760    0.9810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -2.4320   -0.7420 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7160   -1.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0360   -0.0400   -2.7530 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3960   -0.0450   -3.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7600    1.1380   -2.7140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7560   -1.1060   -3.7420 N   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
    0.0260   -0.3050    2.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -2.8140    1.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280   -1.9230   -3.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8470   -0.9130   -4.6890 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  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END