APOLLO-ZINC04240285
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2070   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0230   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4060   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    3.4840    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5760   -0.6410   -0.0340 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2930   -0.7740    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7070   -1.0050   -1.3060 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1040   -1.9980    0.6620 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2710   -0.0340    0.6840 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
    1.2190   -1.7610   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3170    1.9560   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3140    3.9590    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9940    3.9790    0.0040 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  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  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
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END