APOLLO-ZINC00128608
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.0330    1.3340    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0600   -0.0740    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1990   -0.7150   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4730    0.0870   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390    1.5010   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    2.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0670    3.6300    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1600    4.2760   -0.0120 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5770   -0.6790   -0.0420 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0550   -2.2550   -0.0360 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4080   -2.0420   -0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9900    1.8600    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9890   -0.6310    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3520    2.0880   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0990    4.1350    0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  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 15  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  CHG  1   8  -1
M  END