APOLLO-ZINC00158623
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3860    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
    1.2010   -0.6770   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0340   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3920    1.4380   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1390    2.1000    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6140    1.9660   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260    1.1630   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0770   -0.5080   -0.0380 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0350    1.5860   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3140    2.7660   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1320    0.5520   -0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8800    1.4510   -0.0740 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -1.7570   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1030    3.1790    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0520   -0.0760    0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0350   -0.0670   -0.9540 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 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END