FDA-ZINC01529323 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0260 1.3780 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0810 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7270 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.8800 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.6480 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.8150 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.1980 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.4150 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2520 2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.1800 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 0.0290 4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.7410 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.3580 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -0.9080 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.9840 4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7710 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.1020 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.7820 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.1690 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.8670 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.1720 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.8950 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.5190 -5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9460 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.9220 -6.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -4.4530 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.1850 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.9340 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.1680 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.1980 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.3980 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.2290 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8400 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7020 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.7770 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.6940 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1090 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.1640 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -0.4460 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.4880 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.1290 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.4010 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.9810 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.2250 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.9530 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.7820 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.1090 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.6170 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.9480 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.4970 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.2130 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -7.0000 -5.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.8620 -7.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END