FDA-ZINC03798736 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4590 0.2940 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4260 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.0820 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.7630 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.8100 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.4700 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8320 -1.8680 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.2820 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.2790 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.1170 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9570 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7320 -4.5100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4810 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.2260 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.7070 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.4430 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6990 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.2220 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2940 -0.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.1410 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.2670 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.9770 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.9860 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.4640 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.7650 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.3560 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 0.6920 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 1.0480 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.7860 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4300 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.0380 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.1700 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.2980 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.3590 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.4320 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.2880 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.8190 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.4930 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.6250 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.5150 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.5870 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.7060 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.3660 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.4550 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.1270 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.0830 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 0.3600 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 1.5700 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 1.9050 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.2940 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -0.3880 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -0.0990 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 0.1110 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END