FDA-ZINC08101143 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.7470 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.2360 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -0.1250 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.4610 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -1.5370 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1530 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 -0.6490 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.3590 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4430 1.7200 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 3.1320 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.6460 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.6640 -2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 0.7580 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.7320 -2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7700 0.8390 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.8110 -4.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5700 0.9040 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.0270 -4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5190 3.0600 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.9090 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 2.0200 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.8080 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 4.1490 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.9870 -5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 4.2210 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.8910 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.6260 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.0130 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.9480 -3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -1.3700 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.2680 -4.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 0.4990 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.3160 -5.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -1.7380 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.4280 -5.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -3.2060 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.0250 -3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -3.4740 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9920 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.0960 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.7340 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.8860 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.7030 -6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.1080 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.2440 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.8370 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 5.0280 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.2760 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.7370 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 5.0320 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.1620 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.9090 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.4640 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.6310 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.8370 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.4260 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.5370 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.3100 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.0410 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.3890 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.5690 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.8960 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.9500 -4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.0700 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.3490 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.7490 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.0600 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.2070 -0.4380 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 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 68 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 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 62 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 64 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 66 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 43 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 55 1 0 0 0 0 41 56 1 0 0 0 0 42 57 1 0 0 0 0 43 58 1 0 0 0 0 44 59 1 0 0 0 0 47 62 1 0 0 0 0 52 64 1 0 0 0 0 60 66 1 0 0 0 0 61 68 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 M END