CHEMBRIDGE-ZINC00295292
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.9640    2.5410    0.6890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6980    1.2550    1.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6240    0.2500    0.9160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8210    0.5330    0.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0840    1.8250   -0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1550    2.8250    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7600   -0.4820    0.0620 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4570   -0.5400   -1.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4740   -1.4600   -1.2820 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1600   -1.5170   -2.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7350   -1.5640   -3.4270 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2370    3.3230    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2330    1.0360    1.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4160   -0.7540    1.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0150    2.0480   -0.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3590    3.8310   -0.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9200   -1.1460    0.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6960   -2.0660   -0.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1580    0.2740   -2.0950 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3850    0.8550   -2.0200 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  2  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  3  0  0  0  0
 19 20  1  0  0  0  0
M  END