APOLLO-ZINC02525565
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3970    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3310   -0.3790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0760    0.7470   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2700    1.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8230   -1.7030   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0480   -2.6390   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090   -1.9550   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6450   -3.8920   -0.0530 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8950    2.0260    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540   -0.6620    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940    2.8450    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7440   -1.5050   -0.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7610   -1.5140    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  END