NCID-ZINC01664869
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2040   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0340   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4310   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6930   -0.6820   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8060   -0.0150   -0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0300   -0.6960   -0.0570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170   -1.7610   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020    1.9900   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.1740    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7110   -1.7620   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0460   -1.6660   -0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8620   -0.1970   -0.0620 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 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END