APOLLO-ZINC02243135
  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
    2.0680   -1.0700   -1.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7300   -1.4000   -2.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1740   -1.0840   -3.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9540   -0.4380   -3.8810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2860   -0.1120   -2.7130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9100    0.5140   -2.7690 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
    2.5040   -1.3170   -0.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6840   -1.9050   -2.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6920   -1.3420   -4.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5190   -0.1910   -4.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  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 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
M  END