FDA-ZINC08101138 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 0.0970 1.5250 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0310 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -0.5440 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.4720 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 0.0180 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1860 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 -0.7700 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.3200 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3560 1.4830 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.8210 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 1.3820 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.0770 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.4150 3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 1.6420 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.5310 4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 1.5900 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.9390 5.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7220 2.1270 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 4.2280 5.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5480 4.4490 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 4.0900 3.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1120 3.3220 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.6730 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 5.4200 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 5.2080 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 5.0200 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 5.3180 5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 5.1470 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.5470 4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.2910 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.6350 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.7540 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.8810 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.4630 2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -1.7760 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.7360 2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -3.5160 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4990 4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -3.9030 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.8070 4.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -5.2020 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.4680 4.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -2.8320 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.7210 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.7320 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.5670 3.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8490 -5.7190 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.4220 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8410 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.1030 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 6.1480 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 5.8500 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.2270 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.2980 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.2950 -0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8000 3.5350 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.7660 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.7340 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.2310 7.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8920 3.4370 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.4860 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 4.0970 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.4370 5.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.6040 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.8980 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.8760 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.6490 1.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1290 -5.4120 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.1670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.1390 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.2790 0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.2560 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.2170 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.3140 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 71 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 67 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 47 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 46 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 45 53 1 0 0 0 0 45 54 1 0 0 0 0 45 63 1 0 0 0 0 47 48 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 67 68 1 0 0 0 0 67 69 1 0 0 0 0 67 70 1 0 0 0 0 71 72 1 0 0 0 0 71 73 1 0 0 0 0 71 74 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 55 1 M CHG 1 59 1 M CHG 1 63 1 M CHG 1 67 1 M CHG 1 71 1 M END