APOLLO-ZINC00091001
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2070   -0.6900   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020   -0.0040   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    1.3930   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    2.0830    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4930    3.4310    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8650    4.1700    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8560    3.5270   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3860    2.3280   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7660    5.0360   -0.0090 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0390   -0.9500   -0.0390 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2960   -0.7700    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7100   -1.0000   -1.3060 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1100   -1.9940    0.6620 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2720   -0.0270    0.6830 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090   -1.7700   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9060    5.2390    1.3790 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 17  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 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 19  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END