APOLLO-ZINC03865986
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5370    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
    1.5610   -0.4540   -0.8420 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140   -1.1280    0.0730 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620   -1.0470   -2.0990 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1760    1.2520   -1.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4320    2.0510   -0.0010 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8980    1.8730    0.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4550    3.4460   -0.3070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5430    1.9020   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5260    1.8920    0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -0.3880    1.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8530   -0.3910   -0.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2550    1.3020   -0.9530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9040    1.6150   -2.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3420    3.8290   -0.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 16  1  0  0  0  0
M  END