FDA-ZINC08101204 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 94 0 0 1 0 0 0 0 0999 V2000 0.5440 1.6830 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.2660 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -0.3520 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.3270 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3830 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.3790 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.2840 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 1.6800 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.5500 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.3300 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3660 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 0.0610 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.8760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.3710 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.6400 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.0880 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.8030 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -5.8730 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.7070 -2.6300 C 0 0 0 0 0 0 0 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H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.9170 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -5.5660 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.9570 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.9540 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -4.6030 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -4.1450 -6.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4690 -5.1220 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -3.8050 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.5970 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.2360 -4.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7540 -6.8220 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.4870 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.5390 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 58 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 59 1 0 0 0 0 10 60 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 63 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 67 1 0 0 0 0 32 33 2 0 0 0 0 32 38 1 0 0 0 0 33 34 1 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 72 1 0 0 0 0 41 42 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 75 1 0 0 0 0 44 76 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 77 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 50 78 1 0 0 0 0 50 79 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 90 1 0 0 0 0 53 54 1 0 0 0 0 53 80 1 0 0 0 0 53 81 1 0 0 0 0 54 55 1 0 0 0 0 54 82 1 0 0 0 0 54 83 1 0 0 0 0 55 84 1 0 0 0 0 55 85 1 0 0 0 0 55 86 1 0 0 0 0 86 87 1 0 0 0 0 86 88 1 0 0 0 0 86 89 1 0 0 0 0 90 91 1 0 0 0 0 90 92 1 0 0 0 0 90 93 1 0 0 0 0 M CHG 1 86 1 M CHG 1 90 1 M END