APOLLO-ZINC00163307
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3960    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
    1.2270   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0280   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0990    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.8340    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5460    2.1160   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9250   -0.8120   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2580   -0.7580    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2400   -1.9710    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9240    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -1.7630   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8760    2.3230   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2020   -0.2320    0.0230 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 10  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  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
  8 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
M  END