APOLLO-ZINC02511024
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3600    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
    1.2240   -0.6890   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4300    0.0360   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940    1.4200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.0810    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    3.4380    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -0.6160   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2470   -2.1540   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3070   -2.7440   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460   -2.9280   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3430   -4.8550   -0.0260 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.8840    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3150    1.9840   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    3.8260    0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9550   -0.8010   -0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6130   -2.6780    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6310   -2.6690   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END