FDA-ZINC08101192 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.3760 1.5020 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1210 0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 -0.6420 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2780 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 0.3220 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.0290 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -0.2700 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.4250 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 2.1240 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.7380 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 2.7630 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.6290 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.7400 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4000 0.8360 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.8960 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7660 1.0300 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 2.1190 -4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5390 1.2050 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.2850 -5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0660 3.3750 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.0670 -4.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0100 2.1640 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.8850 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 4.2630 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.9590 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.7610 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 4.5060 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 4.4350 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.0540 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 2.9780 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.9200 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.8120 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.6680 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2710 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -1.5420 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.5350 -2.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -3.3060 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.1550 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.4320 -4.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 -4.8350 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.1490 -3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -2.3790 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.6430 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.4140 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.4280 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.1690 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.2750 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.6520 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 5.1670 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 4.4660 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.0880 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.4720 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.1140 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.8570 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.8580 1.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7260 1.2050 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.1000 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.7930 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 2.5070 -4.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4330 2.7410 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.8100 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 3.3730 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.1770 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.4110 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.8850 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.5600 -1.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.2910 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.1460 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.0520 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.0830 0.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1810 0.7970 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.2080 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.8360 0.3440 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 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 70 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 49 1 0 0 0 0 24 50 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 43 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 66 1 0 0 0 0 38 39 1 0 0 0 0 38 51 1 0 0 0 0 38 52 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 44 53 1 0 0 0 0 44 54 1 0 0 0 0 44 63 1 0 0 0 0 45 46 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 66 67 1 0 0 0 0 66 68 1 0 0 0 0 66 69 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 70 73 1 0 0 0 0 M CHG 1 55 1 M CHG 1 59 1 M CHG 1 66 1 M CHG 1 70 1 M END