APOLLO-ZINC01385182
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3620    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
    1.2510   -0.6510   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3490   -2.0540   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5780   -2.6440   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7400   -1.8780   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6840   -0.5130   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    0.1340   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3430    1.4670   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.0730    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8300    0.2170   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -2.8120   -0.0160 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.8900    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -0.5720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6510   -3.7220   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7020   -2.3700   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.1530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1530    0.4340   -0.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  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  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END