FDA-ZINC03831492 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 96 0 0 1 0 0 0 0 0999 V2000 0.3950 1.3110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2040 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7050 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0640 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8360 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3980 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.7880 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4720 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.8550 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.5340 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.8250 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.4420 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.6490 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.2930 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.0000 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.6510 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.5020 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -9.9370 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -10.3610 -3.6770 H 0 0 0 0 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H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -11.4700 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -11.8060 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -13.1040 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -10.7780 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -12.5260 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -11.8740 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.8550 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.0880 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.6160 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -12.2350 1.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3150 -11.2100 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 55 1 0 0 0 0 1 56 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 58 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 53 1 0 0 0 0 9 10 1 0 0 0 0 9 60 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 62 1 0 0 0 0 14 63 1 0 0 0 0 14 64 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 65 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 67 1 0 0 0 0 23 68 1 0 0 0 0 23 90 1 0 0 0 0 24 25 1 0 0 0 0 24 69 1 0 0 0 0 24 70 1 0 0 0 0 24 90 1 0 0 0 0 25 26 1 0 0 0 0 25 71 1 0 0 0 0 25 72 1 0 0 0 0 26 27 1 0 0 0 0 26 35 2 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 73 1 0 0 0 0 29 30 1 0 0 0 0 29 74 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 75 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 90 1 0 0 0 0 38 39 1 0 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 47 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 78 1 0 0 0 0 46 79 1 0 0 0 0 46 80 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 50 81 1 0 0 0 0 50 82 1 0 0 0 0 50 83 1 0 0 0 0 51 52 1 0 0 0 0 52 84 1 0 0 0 0 52 85 1 0 0 0 0 52 86 1 0 0 0 0 53 54 1 0 0 0 0 54 87 1 0 0 0 0 54 88 1 0 0 0 0 54 89 1 0 0 0 0 90 91 1 0 0 0 0 M CHG 1 90 1 M END