IBS-ZINC01770173
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7600    1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.1800    0.8260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -2.4760   -0.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.9900   -1.4500 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -4.1020   -1.1920 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -3.7060   -2.9580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -3.2000    1.8820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -4.4590    1.5670 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010   -5.4430    2.5850 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -0.3500    2.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8780   -3.1380   -3.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9010   -3.1130   -3.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -4.6290   -3.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -2.9030    2.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1100   -6.3510    2.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  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
  7  8  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 11 20  1  0  0  0  0
M  END