FDA-ZINC03830179 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.4880 1.5700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.2680 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5500 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.0020 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.3570 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.2010 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.6280 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.4470 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.5560 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 2.9200 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8090 3.5910 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.5140 1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6130 2.6870 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 4.3100 1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2020 4.4960 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 3.4350 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0540 2.6440 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.7480 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 4.1930 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 3.2610 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 2.6670 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 5.5830 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.6590 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 4.3700 2.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8820 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.1880 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.3850 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 4.8600 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 4.7740 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2100 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4930 0.2270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 M CHG 1 24 -1 M END