APOLLO-ZINC02384083
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6250   -0.6180    1.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6760   -2.0050    1.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3150   -2.6190    2.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8830   -1.8180    3.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7930   -0.4430    3.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    0.1120    1.9930 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5150   -2.3770    4.1900 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2240   -2.5960    0.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700   -3.6960    2.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    0.1840    3.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
M  END