APOLLO-ZINC03880155
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2070   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0170   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    1.3980   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    3.5200    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    4.6560    0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5760   -0.6530   -0.0360 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -2.1900   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -2.8360   -1.8780 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3300    1.9430   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1170   -2.5490    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3370   -2.5630    0.5000 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 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  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 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  3  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
M  END