APOLLO-ZINC02565092
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
    0.0050    1.4170   -0.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260    0.1460   -1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350   -0.2940   -1.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320    0.8900   -1.1240 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430    2.0100   -0.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5170    3.3090    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040    4.0410    0.3330 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9410    3.7890    0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9990    5.4500    1.1580 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.0340    2.4160    0.9940 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.5680   -2.0010   -2.1430 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8950    1.9040   -0.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8650   -0.4560   -1.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3340    3.9780   -0.8910 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 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  1  0  0  0  0
  5  6  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 10  1  0  0  0  0
  8 14  1  0  0  0  0
M  END