CHEMBLOCK-ZINC04722173 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.2650 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4090 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.0980 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.2850 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.1380 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.6400 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.2980 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.5380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.0450 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6350 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.4120 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.1370 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.6090 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.7900 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.3390 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.6480 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.1310 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.7620 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.3080 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.9010 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.2460 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.1770 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -1.4760 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -2.3510 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.7050 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -1.4210 -0.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4540 -1.7970 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -2.0330 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -0.4920 -0.3270 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END