IBS-ZINC02207722
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.6790    1.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.0760    2.2300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0880    1.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7420   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.0870    0.2130 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -4.7920   -0.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -4.2690    1.5470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010   -5.7830    2.3450 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -3.0640    2.1530 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -2.9040    3.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0100   -1.2140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.4650   -2.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6640   -1.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290   -0.0340   -2.2100 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
M  END