APOLLO-ZINC00154124
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
    2.8860   -0.9070   -2.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1760   -1.0840   -3.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7980   -0.9300   -3.8270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1350   -0.6050   -2.6570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -1.1010   -4.9730 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8260   -1.4050   -4.9620 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
    2.7750   -0.4400   -0.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9590   -1.0270   -2.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9390   -0.4900   -2.6590 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
M  END