APOLLO-ZINC01571176
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0480    1.4790   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350   -0.0180   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0980   -0.7240    1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1540   -2.1200    1.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1270   -2.8280   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -2.1410   -1.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -0.7320   -1.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -2.8280   -2.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9370   -3.7020   -2.7540 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.2850   -4.7180    0.0660 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0960    1.7960   -0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4290    1.8950   -0.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4680    1.9020    0.8320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1140   -0.1950    2.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2240   -2.6480    2.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -0.1960   -2.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8080   -2.4430   -3.4640 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  2  0  0  0  0
M  CHG  1   9  -1
M  END