NCID-ZINC01664321
  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
    1.3980   -0.7850   -0.0160 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2610   -0.7560    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3510   -1.9710    0.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5400   -2.6700    0.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6410   -2.1730    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5600   -0.9720   -0.6570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3800   -0.2580   -0.6660 C   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
   -0.4930   -2.3600    1.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6110   -3.6080    1.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5690   -2.7260    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4230   -0.5920   -1.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3190    0.6810   -1.1950 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
  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