CHEMBLOCK-ZINC04343491
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4160   -1.9930   -0.1160 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3630   -2.8980    0.9100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3670   -4.1220    0.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4200   -3.9690   -0.9820 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4560   -2.6960   -1.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9160   -0.2570    0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9860   -0.1020   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3260   -2.6730    1.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3320   -5.0630    0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5070   -2.2760   -2.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6840   -1.4980    1.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7130   -0.4910    1.1920 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6640   -0.1540    1.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  9 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END