CHEMDIV-ZINC05949229
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3910    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
    1.1670   -0.7030   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900   -0.0090   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700    1.4610   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    2.1210    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6450    1.8160   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3720    0.7530   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6740   -0.3290   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8370    0.7730   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3410    0.7730    1.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7290    0.7720    2.4020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9340   -0.5430    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540   -1.7830   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0860    3.2000    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2080   -0.1090   -0.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1830    1.6700   -0.5620 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  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 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  3  0  0  0  0
M  END