NCID-ZINC01718771
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000   -0.6020   -1.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920    0.0720   -1.9300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6530   -1.9460   -1.1150 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040   -2.5960   -2.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -4.1160   -2.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9060   -4.7940   -3.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8050   -6.7460   -3.0660 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2600   -2.4840   -0.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7990   -2.3050   -3.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3490   -2.2890   -2.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7310   -4.4070   -1.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1810   -4.4230   -2.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010   -4.5030   -4.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9500   -4.4870   -3.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
M  END