APOLLO-ZINC02019801
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  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
    0.6520   -0.5700   -1.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1400   -0.7590   -0.8350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2880   -1.6170    0.2600 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7760   -1.3140   -1.9510 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7160    0.4800   -0.5380 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -1.9260   -1.4630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3390   -1.7530   -1.7400 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570   -2.4800   -2.5790 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.1690   -2.7840   -0.3680 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
    0.5370    0.0980   -1.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END