CHEMBRIDGE-ZINC00225653
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7420    1.5850   -1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1120    1.7920   -1.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7840    2.2510   -2.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0510    2.4870   -3.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6640    2.2560   -3.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640    1.8200   -2.3160 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2140    2.5660   -4.6630 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2460    3.1780   -5.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2080    2.9610   -5.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3640    2.9320   -4.6920 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0530    1.4510    0.4560 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100    1.4630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230    1.4370    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8510    2.4200   -2.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1260    3.2680   -6.4380 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  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
M  END