APOLLO-ZINC02530822
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3840    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
    1.2110   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0290   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770    2.0930    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    3.4440    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5460    2.1040   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9160   -0.8190   -0.0400 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.0300   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1580   -0.6960    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040    2.0490    0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5420    2.2360    0.9050 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 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
 12 13  1  0  0  0  0
M  END