IBS-ZINC00500585
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 22  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.2030   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3920    0.0230   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4230   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    2.1000    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    1.8280   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4680    0.7730   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7390   -0.3700   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4770   -1.6300   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9910   -1.4220   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1960    0.3840   -0.0510 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140   -1.7660   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    3.1800    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2080   -2.2050    0.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1920   -2.1970   -0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4430   -1.8600    0.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4270   -1.8510   -0.9600 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  2  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END