APOLLO-ZINC04280686
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  0  0  1  0  0  0  0  0999 V2000
    0.1490    0.9710   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7200    3.0380    1.1960 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2030    3.4320    0.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8140    3.3740    2.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2110    2.1620    3.6830 S   0  5  0  0  0  0  0  0  0  0  0  0
   -1.9810    3.5880    0.4780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8100    2.6590    0.2100 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -0.1170    0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    1.2760    0.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2390    1.3520   -0.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4870    4.4100    2.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8630    3.3500    3.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6640    1.5150    1.0890 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.6690    1.2740    0.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3310    1.2380    2.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0080    4.8210    0.2330 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  CHG  1   5  -1
M  CHG  1  13   1
M  CHG  1  16  -1
M  END