NCID-ZINC01596298
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -1.4750    1.3920    1.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3650   -0.1080    1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4680   -0.7860    2.1950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -0.6910    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570   -2.0370    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3300   -2.5530    0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5250   -3.9200    0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5610   -4.7750    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8450   -4.2640   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0460   -2.8960   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8020   -2.1970   -0.0890 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6470    1.6790    2.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5510    1.8480    0.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3080    1.7350    0.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790   -1.8860    0.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5270   -4.3220    0.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4060   -5.8440    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6910   -4.9340   -0.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  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
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  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
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
M  END