FDA-ZINC08101074 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 0.4530 2.5180 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.1940 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.7560 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 -0.3100 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.0700 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5620 1.1480 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.3390 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 2.4160 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 1.4980 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 3.5610 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.0360 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.2180 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 1.2510 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0500 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8510 0.2200 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.5240 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.4380 -1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5380 -2.2720 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.2440 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2690 -2.7760 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.7340 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5780 -0.4490 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.5010 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.8100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.8930 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.1350 1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2420 -3.1160 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.5190 1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 -5.3050 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.7650 3.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 -4.8710 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.6290 4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9160 -3.7410 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.2460 3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4040 -2.1020 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.1100 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.1320 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.1800 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.3190 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.7470 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7610 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.5520 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.1950 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.6880 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.3460 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.2580 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.4130 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.6270 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.5210 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.7820 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.6890 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.2080 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.1820 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2920 -2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.6250 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 4.0140 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.0490 3.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8380 -6.2710 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.8700 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.9300 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.8580 -2.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9050 -4.5120 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.0280 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.1330 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.8020 -3.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2300 0.8400 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.8360 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.4740 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.4630 2.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0780 1.0220 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.3850 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.4620 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 69 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 65 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 61 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 40 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 M CHG 1 57 1 M CHG 1 61 1 M CHG 1 65 1 M CHG 1 69 1 M END