APOLLO-ZINC01594670
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 12 11  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7800    0.0070    1.5540 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2170   -1.5170    1.9470 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9220   -0.6380   -1.6160 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6220   -1.9250    1.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6860   -1.8380    2.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
M  END