CHEMBLOCK-ZINC04593520
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  1  0  0  0  0  0999 V2000
   -0.2660    1.2410    0.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1060   -0.2060    0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8420   -0.3710   -1.1370 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.6880    0.3330   -1.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5170   -1.7770   -1.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3130   -1.8590   -2.2960 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480    0.0310   -2.3270 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7150    0.4590   -3.5290 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4500    1.2450   -3.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4090    0.8860   -4.4810 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4470    1.9610   -4.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1640    0.1490   -5.6820 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8600   -0.7780   -5.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450   -1.5680   -6.3470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260   -0.6400   -4.2100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5990    0.4690   -3.8090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3300   -0.0260   -2.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2000   -0.4120   -1.7680 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6240    1.8780    0.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9640    1.6460   -0.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7440    1.3070    1.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7530   -0.5580    1.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7910   -0.8330    0.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6570    0.2420   -6.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9960   -1.2570   -3.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5380    0.5100   -4.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.6550   -0.4430 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2 22  1  0  0  0  0
  2 23  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 27  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 25  1  0  0  0  0
 16 17  1  0  0  0  0
 16 26  1  0  0  0  0
 17 18  2  0  0  0  0
M  CHG  1  27  -1
M  END