APOLLO-ZINC00158619
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0230    1.3540    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0460    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -0.7240   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    0.0280   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    1.4330   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    2.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    3.6180    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2280    4.2300   -0.0080 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7640   -1.0440   -0.0510 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6930   -2.3780   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4100   -2.1010   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9840    1.8670    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.6110    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3270    1.9970   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0600   -3.3950   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350    4.1610    0.0260 O   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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  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 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
M  CHG  1   8  -1
M  END