ACDBLOCKS-ZINC02582710
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3600    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
    1.2080   -0.6960   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070   -0.0160   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130    1.3760   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    2.0740    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5010    3.4540    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8560    3.5730   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4200    2.3110   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3710    2.1180   -0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6000    4.8390   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    5.8970    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2030   -2.5860   -0.0220 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8890    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.5520    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3390   -0.5620   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7910    4.2680    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9480    4.8290   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3940    5.6870   -0.0200 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  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END