APOLLO-ZINC01431480
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2060   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0110   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.4070   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6170    2.1360   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5950    2.7150   -0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9290   -0.8600   -0.0390 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7330   -0.2780    0.9780 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6040   -2.2420   -0.0780 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6720   -0.5130   -1.4780 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -1.7660   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.1680    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6400   -0.5050   -1.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1380   -0.3180   -2.2650 H   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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  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  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  3  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END