APOLLO-ZINC00406982
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2150   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    0.0320   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4160   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.4400    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5420    2.1120   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5880   -0.6240   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -2.0830   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1580   -0.6960    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4030   -2.5810   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0830   -2.5560   -0.0310 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 11  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  8  1  0  0  0  0
  6  7  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END