APOLLO-ZINC02584267
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2130   -0.6850   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    0.0380   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4380   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0960    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    3.9860    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.5350    2.1430   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7060   -0.6710   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2290   -0.9590   -1.0940 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -2.0740   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6240   -0.9700    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3990   -2.5710   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0790   -2.5470   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3080   -1.0020    1.1250 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1530   -1.4670    1.0640 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 12  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  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  END