FDA-ZINC08101111 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 87 0 0 1 0 0 0 0 0999 V2000 -0.4030 -0.7010 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.0060 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -2.1530 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.8950 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -0.8340 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.5740 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.6780 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.3990 2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -2.5210 2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -1.4960 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.2950 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -3.4920 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.3810 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.1900 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -3.0450 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3940 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.6270 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.0590 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.9100 3.7680 C 0 0 3 0 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0 1.5570 -5.3740 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.8950 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.6670 8.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 33 2 0 0 0 0 32 68 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 36 37 1 0 0 0 0 36 84 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 41 77 1 0 0 0 0 42 78 1 0 0 0 0 42 79 1 0 0 0 0 42 80 1 0 0 0 0 43 44 1 0 0 0 0 45 81 1 0 0 0 0 45 82 1 0 0 0 0 45 83 1 0 0 0 0 M CHG 1 37 -1 M END