CHEMSTAR-ZINC03163287
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2630   -0.7570    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3680   -2.1250    0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6340   -2.7600   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7090   -2.4270    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4320   -3.6140    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8090   -3.5750    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4810   -2.3580    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7920   -1.1800    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3900   -1.1920    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4600   -0.2230    0.0300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3720   -2.3350    0.0620 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9170   -4.5630    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3700   -4.4980    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3260   -0.2410    0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  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 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
M  END