NCID-ZINC01691171
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
    0.6020   -0.6830   -1.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1880    0.0160   -2.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7770   -0.7120   -3.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7580   -2.0430   -3.0700 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930   -2.6680   -2.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6300   -2.0150   -1.0620 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3730   -0.0620   -4.1960 N   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
   -0.4040   -0.4990    0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    1.0960   -2.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950   -3.7480   -2.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    0.9070   -4.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7820   -0.5770   -4.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END