MAYBRIDGE-ZINC00173191
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  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
    0.0200   -0.6160    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6720   -1.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.1360   -1.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -2.6310   -2.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710   -3.1350   -3.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650   -3.5890   -4.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -3.5390   -5.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1570   -3.0360   -4.6510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1530   -2.5860   -3.3430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7390   -1.9040   -2.5720 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
   -0.0140   -0.1820   -2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200   -2.4900   -0.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600   -2.5150   -0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0810   -3.1730   -2.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0700   -3.9830   -4.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -3.8940   -6.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0660   -2.9970   -5.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  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 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
M  END