CHEMDIV-ZINC03715875
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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
    1.2090   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0200   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940    1.4000   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    3.5710    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2930    4.4330    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7480    5.6830    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4150    5.5170    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1100    4.3480    0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320    6.8850    0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -2.5730   -0.0230 Br  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
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3410   -0.5140   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250    1.9460   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3390    4.1620   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4020    6.8910    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9420    7.7220    0.0240 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END