FDA-ZINC03830961 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -1.2980 1.4210 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.0570 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.5390 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7660 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1350 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8060 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2060 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.9360 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.2650 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.8690 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.8250 1.9600 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.0180 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.1300 1.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6170 -7.0620 -1.2810 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.9110 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.1880 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.2000 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.8880 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.7040 -4.1430 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.6330 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.7540 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.9710 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2960 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.9260 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.2910 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.8580 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.0270 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4660 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 13 -1 M END