APOLLO-ZINC02384127
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2090   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0280   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    3.4390    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760    2.1830   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0730    2.4330   -1.3700 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5780   -0.6320   -0.0340 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4900   -0.8920    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230   -1.7600   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5370    3.1310    0.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4480    1.6020    0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.9270   -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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  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
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END