APOLLO-ZINC01706151
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  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
    1.2080   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0270   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4110   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    3.4380    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5760   -0.6340   -0.0330 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2700   -0.7610    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.3330   -0.1660    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2540   -1.9790    0.0040 O   0  5  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
    1.2210   -1.7600   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    1.9640   -0.0180 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 12  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 13  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 14  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  END