FDA-ZINC08101075 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.2540 1.0580 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.6260 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.6280 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 2.6110 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.7080 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7740 2.4510 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.0840 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.1590 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 0.1790 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.6470 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.4320 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.5010 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 1.4820 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.2810 -1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0530 0.3330 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.0960 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.1790 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3010 -2.1260 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.9580 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8230 -2.7300 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.5820 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8440 -0.5290 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.3760 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.0270 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.7330 1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4600 -3.5300 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.3350 1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -4.0570 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.0380 3.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -4.8620 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.0320 4.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -3.5370 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.4410 4.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5250 -3.2340 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.8300 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.3910 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.9230 5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9850 4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.2960 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.3200 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.0280 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.6060 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.3660 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.9990 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.6680 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.6910 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.1490 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.2530 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.0270 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5540 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8360 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.2540 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.3110 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.2180 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.9080 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.6700 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.2800 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.1970 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.6150 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.9370 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.5560 3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.9680 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.5000 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.2280 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.3200 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.2470 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.1850 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.2700 2.5300 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 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 67 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 44 1 0 0 0 0 10 45 1 0 0 0 0 10 59 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 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 63 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 39 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 39 55 1 0 0 0 0 46 59 1 0 0 0 0 54 61 1 0 0 0 0 56 63 1 0 0 0 0 57 65 1 0 0 0 0 58 67 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 M END