APOLLO-ZINC02527709
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3940    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
    1.2270   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0360   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4210   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0960    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.5760    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0850    4.1710    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1940    4.2000    0.0040 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5370    2.1170   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2540   -2.0320   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2630   -0.7620    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2430   -1.9770    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9220    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3550   -0.4840   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4400   -0.1070    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2430   -0.6470    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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END