NCID-ZINC01582858
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.2140   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0160   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3890    1.4020   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4630    3.4140    0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7950    3.5770   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3720    4.6480   -0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3950    2.3710   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3510    2.2050   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -2.4220   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2010   -0.7190    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9110    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3450   -0.5140   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0470   -0.2440    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1900   -1.6890    0.0050 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 14  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 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
M  END