APOLLO-ZINC02569635
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2100   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0290   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    3.4370    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9370   -0.8310   -0.0390 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8380   -1.8100   -1.0650 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9530    0.1620   -0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0520   -1.6610    1.3890 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.0310   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    1.9630   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5470   -2.4940    1.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6240   -1.3140    2.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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 15  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END