APOLLO-ZINC00152862
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3700    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
    1.2220   -0.5560   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    0.6430   -0.0180 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360    1.9280    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5180    3.3140    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8050    3.7460   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0860    5.1300   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1740    5.9360    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5800   -1.0400    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260    1.9520    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4130   -1.6190   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7080    4.0300    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6140    3.0300   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3660    5.5580   -0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4580    6.5210   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END