CHEMBLOCK-ZINC00126529
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4040    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
    1.2380   -0.6600   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    0.0930   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2940    1.4570   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1110    2.0770    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6140    1.9440   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4650    0.8220   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7340   -0.2600   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0150    3.3180   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3340    4.4090   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3020   -2.0280   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2200   -0.7500    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1900   -1.3420    0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9310    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5440    0.8520   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4860   -2.5520   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1640   -2.4720   -0.0320 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 15  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  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
 10 11  3  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  3  0  0  0  0
M  END