APOLLO-ZINC02570353
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -1.8560    0.4950   -3.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4670   -0.7920   -2.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0970   -1.8010   -2.5800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4220   -0.8160   -1.5280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330   -2.1110   -0.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -3.1490   -1.9860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4560   -2.4610   -1.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8700   -2.6200    0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5750    1.0320   -2.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9690    1.1120   -3.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3050    0.2730   -4.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2560   -4.1950   -1.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5600   -2.8600   -3.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1440   -1.7200   -1.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8400   -3.0550   -0.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920   -2.8020   -0.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4400   -3.5480    0.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740   -1.8720    0.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END