CHEMBLOCK-ZINC04779418 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0770 1.6800 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.3060 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5330 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.0610 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.4320 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.2610 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.7450 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.1880 -0.7430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2030 -0.7420 -0.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2310 -0.7920 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.2970 -1.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0090 -2.2770 1.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7640 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.2330 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.5720 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.6010 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.7120 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.3100 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.0910 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.8640 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1430 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8720 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.4080 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.6160 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.4260 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.1280 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.9980 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.6960 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.1330 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 4.4310 0.3870 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 16 1 0 0 0 0 15 24 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 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 9 1 M CHG 1 11 -1 M END