FDA-ZINC03830873 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 86 0 0 1 0 0 0 0 0999 V2000 1.5330 0.8440 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.2490 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.8330 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.2260 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.2900 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.2860 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -2.4050 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6520 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.1100 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.7270 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.8400 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.6780 -4.6860 P 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -2.8690 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.3780 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.5620 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.2350 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.4210 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -3.0810 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -2.4620 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -2.1310 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -2.4130 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -3.0250 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -3.3560 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1270 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.2280 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1330 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4470 -6.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.7230 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5410 -8.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -2.5680 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8760 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4380 -7.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -1.1580 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.9370 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9570 -7.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.5720 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3520 -11.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4490 -12.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.0470 -12.7370 C 0 0 0 0 0 0 0 0 0 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H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.2640 -12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.5650 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.1750 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.8690 -7.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 58 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 60 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 21 22 2 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 23 66 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 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 84 1 0 0 0 0 36 37 1 0 0 0 0 36 41 1 0 0 0 0 36 73 1 0 0 0 0 37 38 1 0 0 0 0 37 74 1 0 0 0 0 37 75 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 78 1 0 0 0 0 39 79 1 0 0 0 0 40 41 1 0 0 0 0 40 80 1 0 0 0 0 40 81 1 0 0 0 0 41 82 1 0 0 0 0 41 83 1 0 0 0 0 M CHG 1 84 -1 M END