CHEMBRIDGE-ZINC04948499
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  0  0  0  0  0  0  0  0999 V2000
    0.0740    1.4670    0.7670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780    0.1420    0.9850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4590   -0.7040    1.6900 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2200    2.0980    0.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    3.4410   -0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1010    4.1620   -0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1380    3.5560    0.1100 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4120    4.1430   -0.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4710    3.5460   -0.4820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8080    2.0490    0.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9590   -0.4400    0.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1310    1.5350    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1260    5.4960   -0.2750 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700    5.4500   -0.7970 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2080    5.8700   -1.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9910    5.9260   -0.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
M  END