CHEMBRIDGE-ZINC00616408
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.1690    1.5030   -0.5550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1560   -0.0040   -0.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7550   -0.5950   -1.1140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1930   -2.0910   -0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120   -2.8190   -0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0510   -4.1980   -0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2650   -4.8540   -0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4460   -4.1350   -0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4150   -2.7530   -0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5760   -2.0450   -0.1560 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5600   -5.1880   -0.2070 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.7130    1.8810   -1.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0670    1.8650   -1.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1640    1.8540    0.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8500   -0.2230    0.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9380   -2.3090   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2920   -5.9310   -0.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3930   -4.6500   -0.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8860   -1.7790   -1.0320 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  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  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 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 11 20  1  0  0  0  0
M  END