APOLLO-ZINC02565728
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7630   -2.0410    1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4180   -2.4920    0.0820 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4400   -2.5040    2.3660 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0550   -0.0270    1.2320 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -0.0600    2.3930 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3100   -0.4880    0.0120 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570   -0.4550   -1.1490 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    2.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2600   -2.4180    1.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850    2.9850    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 14  1  0  0  0  0
 11 15  1  0  0  0  0
M  END