APOLLO-ZINC04290231
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2100   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0260   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.4380    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5430    2.1010   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -2.0320   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2930   -0.7750    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6040   -1.2250   -1.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8450   -1.5730   -2.4100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3420   -0.5020   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1960   -1.6410    0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0960   -0.1330    0.3730 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 13  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  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  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
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  3  0  0  0  0
M  END