APOLLO-ZINC02243241
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.0230   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    1.4160   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    3.5700    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000    4.1950    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6610   -0.6820   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6500   -1.2410   -0.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -2.0370   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9000    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3280    1.9680   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190    4.2250    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160    5.1910    0.0280 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 11  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  2  0  0  0  0
  7 15  1  0  0  0  0
  9 10  3  0  0  0  0
 15 16  1  0  0  0  0
M  END