APOLLO-ZINC04334614
  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
    1.2150   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0250   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4130   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.4420    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5890    2.1300   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.0340   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2020   -0.7210    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9110    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3460   -0.5020   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4350    1.6560   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5760    3.1000   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490   -0.2480    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1890   -1.6910    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  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  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