APOLLO-ZINC01847588
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0270   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4120   -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
    1.1540    3.4400    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5430    2.1030   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5780   -0.6340   -0.0340 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.1610   -0.0210 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.7640   -1.0790 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -2.7750    1.0300 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.1590   -0.6950    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9070    0.0170 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 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  8  1  0  0  0  0
  6  7  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  CHG  1  10   1
M  CHG  1  12  -1
M  END