APOLLO-ZINC02382196
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2210   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    0.0320   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8930    2.3330   -0.0220 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3260    4.0560   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5430    4.2980   -1.1420 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5640    4.2860    1.1420 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430   -2.1630   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3040   -2.7540   -0.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3620   -0.4890   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.1680    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1880    4.7220   -0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -2.8550   -0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1530   -3.8190   -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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  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  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END