APOLLO-ZINC00166970
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3290    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
    1.6670   -0.5720   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2630    1.0830   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310    1.9300    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4110    3.4260    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6780    3.3820    1.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0860    1.5850   -0.0280 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9340    1.8980    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8720   -0.6380    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1690    3.7040   -0.7260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4660    3.9070   -0.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8380    3.8620    1.3430 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9660    4.8630    1.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END