CHEMBRIDGE-ZINC02306490
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3060    0.0090 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
   -1.2930   -0.7750    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4570   -1.6950   -1.5400 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0100   -2.4810   -1.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7420   -2.3470   -0.1880 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8740   -3.0890   -0.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9740   -3.3060    0.5250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9920   -4.1350    0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9350   -4.7580   -1.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8550   -4.5550   -1.9610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8210   -3.7220   -1.5620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6340   -3.3160   -2.1500 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1390   -3.7100   -3.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3040   -4.9580   -3.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8480   -6.1350   -3.5410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4710   -4.8280   -2.8940 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8580    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8330    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9450   -0.5310   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2950   -1.4720    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1280   -0.0820    0.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0250   -2.8240    1.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8420   -4.3020    0.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7400   -5.4070   -1.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8160   -5.0430   -2.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9830   -3.9040   -4.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5300   -2.9070   -3.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8950   -6.2090   -3.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2500   -7.0290   -3.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  2  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
M  END