CHEMBLOCK-ZINC03115831
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3860    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
    1.2280   -0.6670   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.3360   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1960    2.0650    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250    3.4690    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6070    2.0080   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2580   -2.0630   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1990   -0.7310    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9260    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3950    3.9700    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0750    3.9360    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280    2.9780   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4370    1.5060   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4280   -2.5660   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1080   -2.5300   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0480   -0.2630    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1790   -1.7010    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3650    0.0120   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3  8  1  0  0  0  0
  3 19  2  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END