APOLLO-ZINC02567358
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  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
    1.2110   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0280   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570    3.4880    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5840   -0.6330   -0.0330 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.0420   -0.0200 O   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   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3160    1.9630   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3100    3.9610    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9900    3.9840    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -2.4310   -0.9050 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 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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 12  1  0  0  0  0
  6  7  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END