APOLLO-ZINC02162113
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  1  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
   -1.3390   -0.4990    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4320   -1.9250    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9050   -2.3390    0.0170 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.4020   -1.9380   -0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5210   -1.8370    1.1680 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0230   -4.1380    0.0090 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150   -2.4270   -1.1460 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7940   -2.4390    1.1390 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 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 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  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