FDA-ZINC08101173 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 -0.4160 1.4010 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1180 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4490 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.9120 -1.1640 N 0 3 3 0 0 0 0 0 0 0 0 0 1.3130 -2.5020 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -2.0320 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.0310 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6160 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -5.6940 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.9690 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -4.4470 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4890 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -2.3140 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.8010 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.2180 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.7180 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.7630 -2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -3.5690 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.3150 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -2.1930 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.6210 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.5360 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -2.2470 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9880 -1.1940 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.0140 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.7210 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.4080 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.0710 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.0560 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.3710 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.7150 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.5610 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.9500 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4160 -4.7600 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.0760 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.8400 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8070 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6370 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.5240 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5580 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0430 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.0100 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.5330 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.2180 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.0460 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.6900 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.8540 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.0650 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.9030 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.2530 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.6980 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.5950 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.8280 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.7900 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.3500 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.9750 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.7020 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.1410 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.5050 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.8400 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 60 1 0 0 0 0 M CHG 1 4 1 M END