NCID-ZINC05007938
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2080   -0.6870   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0070   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    1.3940   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    3.5630    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2190    4.1800    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020    4.2270    0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140    5.6420    0.0310 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5750    2.0760   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420   -0.9360   -0.0410 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6250   -0.9680    0.0130 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140   -1.7670   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8370    3.7340    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010    6.0280    0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9070    2.2790   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END