APOLLO-ZINC00158339
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 11 11  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
    1.2310   -0.6480   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    0.1090   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330    1.4280   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0740    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    3.8100    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9330   -0.6840   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4770   -0.9130    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9550    1.9180    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2840   -1.7270   -0.0190 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 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
M  END