APOLLO-ZINC02525239
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2050   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100    0.0340   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4360   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0960    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5340    2.1390   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6940   -0.6770   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7150   -1.8900   -0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9850    0.0990   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5020   -1.1520   -0.0630 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -2.0340   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1410    3.1760    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0240    0.7310   -0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0400    0.7220    0.8490 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 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  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END