APOLLO-ZINC02574311
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2090   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0290   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4110   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.5920    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570    4.0950    1.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    5.5660    1.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1200    6.7020    1.4700 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -2.5700   -0.0230 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3400   -0.4970   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9650   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0300    3.9710   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500    3.9460   -0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2770    3.7160    1.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    3.7410    1.9590 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  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  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  3  0  0  0  0
M  END