FDA-ZINC03830768 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0770 1.5680 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0420 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -0.6150 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.4670 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.1670 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -2.1980 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.1580 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3750 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.3860 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.1790 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.9600 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.9440 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.6750 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.0590 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.4330 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2990 0.6110 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4490 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 0.1600 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.8750 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.7390 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5030 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 0.2520 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.8750 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.1930 7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.2250 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.1430 6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.2420 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.3110 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -3.3200 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -2.2730 10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -1.2100 10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.1920 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8800 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0010 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.9110 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.6750 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.1470 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.9300 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.5900 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.5360 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.5540 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.8000 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.2550 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.3850 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.1440 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.6740 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5720 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.1940 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.6280 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.5970 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2240 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -4.1280 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -4.1460 10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -2.2850 11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -0.3960 11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.3640 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END