CHEMBRIDGE-ZINC00317644
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3930    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
   -1.0330   -1.0370    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3770   -2.2270   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9550   -2.0130   -0.0170 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -0.6930   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.0340   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    3.8230    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0780   -0.8660   -0.0410 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -3.5470   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2330   -3.6320    0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9230    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1020   -0.8850    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2980    1.9730   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2660   -4.6640   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7350   -5.5100   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END