CHEMBRIDGE-ZINC00317513
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8060    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7290   -0.3340    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2910   -1.5790    0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8160   -2.4250    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6660   -1.4090    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7420   -2.2820    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0300   -1.7860    0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2550   -0.4160    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1980    0.4650    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8880   -0.0220    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6690    0.5790    0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4980   -2.9790    0.0580 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1830    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1670   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1570    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5740   -3.3490    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2670   -0.0390    0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3800    1.5300    0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
M  END