CHEMBLOCK-ZINC01440525 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.1460 0.9140 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.5750 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.3560 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.7770 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.5130 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.6940 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.1480 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.4130 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.2210 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.4950 2.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7570 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.4600 2.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6490 -1.3450 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.1140 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2710 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.0600 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.4700 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.9330 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.9990 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.4170 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.2100 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.1630 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.4880 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7630 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.6950 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END