APOLLO-ZINC04329296
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 12 11  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
    1.2490   -2.6510   -2.1570 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
   -0.1970   -0.0420   -2.6380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -0.0150   -1.1900 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2950    1.9090    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6940    1.8880   -1.1240 F   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 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
M  END