APOLLO-ZINC00388516
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  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
    1.2140   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0250   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.8280    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5870    2.1310   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9160   -0.8230   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2010   -0.7200    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9120    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -1.7620   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4340    1.6570   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5740    3.1010   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0470   -0.2470    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1880   -1.6900    0.0050 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 10  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  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 13  1  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END