FDA-ZINC00020249 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3480 1.2120 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.0880 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.4850 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 5.6300 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 4.8210 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 3.7870 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 2.9900 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 3.2230 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 4.2200 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 5.0270 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 5.9660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 6.6960 -0.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 7.6920 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 7.1020 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 7.8680 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 9.2450 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 9.8460 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 9.0780 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.1240 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.5860 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.6200 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.3270 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0710 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.3370 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.5200 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.4600 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.1130 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.0530 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 5.5430 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.6160 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 2.1950 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 2.6200 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 4.3890 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 5.4170 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 6.7700 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 7.3940 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 9.8540 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 10.9220 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 9.5480 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6240 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END