APOLLO-ZINC02379384
  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
    0.6130   -2.0970   -1.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090   -2.7030   -2.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6390   -2.2720   -2.3020 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2730   -4.0990   -2.1730 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500   -2.2930   -3.4250 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2720   -2.5070    0.1230 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7170   -2.5280   -1.0010 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -0.1600   -2.3020 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9820   -0.1390   -1.1780 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
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
M  END