OAKWOOD-ZINC02573225
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7070   -0.4900   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0250   -0.7250   -1.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4640   -1.1640   -2.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4580   -1.2830   -3.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0660   -0.8220   -2.7220 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6200   -1.7110   -4.8040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570   -1.7790   -5.5410 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1930   -0.4690    0.1460 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4980   -1.3930   -2.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6000   -1.9780   -5.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
M  END