FDA-ZINC03830950 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0980 1.8210 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.2970 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2830 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 0.1890 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8200 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.3540 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.3000 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.7280 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.2290 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.3360 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.9060 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.1810 1.6520 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.8490 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.8340 -2.2880 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.6370 -4.4150 I 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.0230 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.1850 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1840 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.2490 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.1970 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.0900 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.0040 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1870 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.2790 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.6720 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.1390 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.9300 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.3090 -2.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 28 -1 M END