FDA-ZINC03831338 MOE2007 3D CORINA 3.40 0006 02.08.2006 105110 0 0 1 0 0 0 0 0999 V2000 2.6950 1.5350 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0590 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.7300 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.3790 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.8120 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 -2.2540 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.4240 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.9380 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -4.3380 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.5570 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.0800 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.3150 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -5.6780 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.7900 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -6.1870 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.2700 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -3.6070 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.0950 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -1.6530 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.4990 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.5630 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.8800 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.5540 -4.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4600 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1480 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.9090 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.9670 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.7750 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.2530 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.7750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.4560 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -7.7110 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -7.6600 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.6900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.0810 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -10.7710 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -9.8590 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -10.5970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -9.8780 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 4.1560 -8.8640 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -9.2220 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -9.3120 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.0300 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.6580 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 55 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 57 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 59 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 61 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 63 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 65 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 67 1 0 0 0 0 24 68 1 0 0 0 0 25 69 1 0 0 0 0 25 70 1 0 0 0 0 26 71 1 0 0 0 0 26 72 1 0 0 0 0 26 73 1 0 0 0 0 27 74 1 0 0 0 0 27 75 1 0 0 0 0 27 76 1 0 0 0 0 28 77 1 0 0 0 0 28 78 1 0 0 0 0 28 79 1 0 0 0 0 29 30 1 0 0 0 0 29 80 1 0 0 0 0 29 81 1 0 0 0 0 30 31 1 0 0 0 0 30 82 1 0 0 0 0 30 83 1 0 0 0 0 31 32 1 0 0 0 0 31 37 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 84 1 0 0 0 0 34 85 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 43 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 86 1 0 0 0 0 42 87 1 0 0 0 0 42 88 1 0 0 0 0 43 44 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 44 89 1 0 0 0 0 44 90 1 0 0 0 0 45 46 1 0 0 0 0 45 91 1 0 0 0 0 45 92 1 0 0 0 0 46 47 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 47 48 1 0 0 0 0 47 93 1 0 0 0 0 47 94 1 0 0 0 0 48 95 1 0 0 0 0 48 96 1 0 0 0 0 49 97 1 0 0 0 0 49 98 1 0 0 0 0 49 99 1 0 0 0 0 50100 1 0 0 0 0 50101 1 0 0 0 0 50102 1 0 0 0 0 51103 1 0 0 0 0 51104 1 0 0 0 0 51105 1 0 0 0 0 M CHG 1 23 1 M CHG 1 46 1 M END