FDA-ZINC00538275 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 2.9060 4.7760 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 4.5320 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 3.7020 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.1080 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.3570 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 4.1990 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 4.4790 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 4.1720 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 4.7320 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.6940 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 5.2970 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.9390 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 6.0010 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 5.3940 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 5.3500 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 6.5370 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.4030 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.9160 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.9580 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.3100 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.0580 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.7990 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.1500 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2200 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1340 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.9690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.4280 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.9300 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.0820 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.1570 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.9650 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.8170 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.4460 5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 4.0190 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 5.4350 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 4.9990 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.4590 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.8880 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 4.1970 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.2520 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 6.5120 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 6.4270 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 1.8600 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -0.5470 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.6760 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.6810 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.7810 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.7810 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.1350 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.6050 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -5.7740 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.8000 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -6.9860 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.2340 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.0870 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -6.1910 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.0810 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.0490 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.6770 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.9020 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.7180 1.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2070 -3.8940 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END