CHEMBLOCK-ZINC06667833
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0250   -0.8650    1.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1120    0.7840 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.1080   -0.6320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7570   -1.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -0.4060    2.5910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5800   -1.0200    3.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3260   -0.2620    4.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4080    0.7680    4.4520 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570    0.7050    3.0750 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    1.3390    2.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1600   -1.9310    3.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6760   -0.4870    5.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END