APOLLO-ZINC01494995
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2300   -0.6480   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    0.1080   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330    1.4270   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0730    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    3.8090    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9320   -0.6860   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2820   -0.7930    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7010   -1.0350   -1.3340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9160    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2810   -1.7270   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1210   -1.7440    0.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0520   -0.2270    0.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5240   -1.5390   -1.4050 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 11  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 12  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
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END