NCID-ZINC01757856
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
    0.0170    1.3550    0.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -0.1640    0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500   -0.7850    1.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3640   -0.7260    0.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -0.4990   -1.3140 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5290   -1.5720   -1.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0520   -0.0800   -1.3920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.0160   -1.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4290    0.4610   -2.6820 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0350    1.7430    0.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8070   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4810    1.5970    1.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5560   -0.5460    2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9760   -1.8670    1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9590   -0.3840    1.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0040   -0.2840   -0.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3390   -1.8080    0.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7590   -0.4880    1.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9690   -0.9240   -1.8900 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8830   -0.6110   -1.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END