FDA-ZINC00538275 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 3.1100 4.5510 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 4.2720 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 3.6780 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.3630 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.6390 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 4.2360 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 4.5330 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.2410 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.6400 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 4.4920 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 4.9310 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.5280 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 5.6810 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 5.2380 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 5.3000 -0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 5.9610 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.5920 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 4.2660 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1200 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.4930 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.1200 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.6410 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.0200 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.3520 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.9930 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.7210 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.2210 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.9260 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.1850 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.9670 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.5410 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.3300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.4040 5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 5.0160 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 4.5140 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.9010 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.3940 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 4.0300 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 4.8120 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 6.1460 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 5.2960 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.0840 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.3650 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.6150 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.8340 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.4360 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.4910 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.7780 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.4900 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.0670 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.6240 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -7.2120 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -5.4980 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.6800 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.1080 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.3930 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.8270 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.0350 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.3110 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 4.1490 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.5500 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 61 1 0 0 0 0 33 60 1 0 0 0 0 M END