APOLLO-ZINC01682844
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.0010    1.3930    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070    0.0020    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120   -0.6530   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090   -0.0320   -0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.3230   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    2.0850    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2780    3.5850    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1730    4.2090    0.0420 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2120   -1.9950   -0.0360 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9400    1.9430    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330   -0.5580    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3570    1.8000   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350    4.1090   -0.0060 O   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
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  2  0  0  0  0
M  CHG  1   8  -1
M  END