APOLLO-ZINC00153902
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8450   -0.4970    1.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3090   -0.5200   -0.1820 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8470   -0.4240   -1.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2210   -0.5780   -1.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8890   -0.9080   -2.6450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1830   -1.0850   -3.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8010   -0.9310   -3.8300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1350   -0.6050   -2.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0830   -1.1090   -5.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8350   -1.4060   -4.9600 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7740   -0.4390   -0.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9620   -1.0270   -2.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9390   -0.4890   -2.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5490   -1.3400   -5.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8810   -1.0010   -5.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END