APOLLO-ZINC02243195
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0280   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.9760    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.7110   -0.7090   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7620    0.2140   -0.0400 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8060   -1.5180    1.1020 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7850   -1.5060   -1.1830 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -2.4410   -0.0230 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1490   -2.8360    0.9880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1260   -2.8600   -0.0470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8930   -2.9140   -1.4650 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9060    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
    3.3070    1.9620   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1790   -2.2480   -2.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9940   -3.8580   -1.6660 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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 18  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END