NCID-ZINC06003957
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5440    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0560   -0.4010    1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2920   -0.2720   -0.5860 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1160    0.8490   -0.3330 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4570    1.8910   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1980    3.5830    0.4050 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1250   -0.5630   -0.8680 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0050   -0.2060   -1.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0720   -2.0690   -0.8520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8210   -2.6920   -0.1380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5150    1.9290   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4980    1.9190    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1770   -0.4150   -0.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1940   -2.7180   -1.6320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4200   -0.1130   -0.3420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5550   -0.4310    0.6060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1970   -3.6840   -1.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  END