FDA-ZINC00896409 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 0.0610 1.4040 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.2240 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.6290 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.8060 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.0670 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.5850 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.9400 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 4.3500 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.0700 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.4040 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.4930 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.4140 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.3350 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.5910 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.9330 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.0210 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 3.0080 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 3.7080 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 4.4880 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.8380 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.2360 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.5920 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.7800 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.0180 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.6600 1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9760 1.0430 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END