APOLLO-ZINC02243335
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2100   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0270   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4130   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.8250    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5410    2.1050   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5780   -0.6320   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.1870   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -2.6570   -1.3710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1590   -0.6950    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9070    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1290   -2.5410    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3490   -2.5650    0.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -3.6200   -1.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END