FDA-ZINC00538363 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.1090 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2500 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.8490 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.0950 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.2920 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8620 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.0670 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.6210 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.5090 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 2.0740 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.7360 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.1660 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.2630 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.0200 0.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.2170 1.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.4510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.4430 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 5.8750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 8.2250 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 9.1990 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 9.3140 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 7.9360 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 6.9650 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 10.0270 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 11.2810 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 11.9430 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 11.7420 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 10.3430 3.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.5910 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.8420 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.9200 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.9220 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.5740 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.3870 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.2190 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.7360 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.5350 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 4.2600 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.2830 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 6.1310 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 6.0190 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 8.0810 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 8.5670 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 10.1750 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 8.8470 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 8.0110 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 7.5030 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 7.2760 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 5.9710 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 9.6680 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 12.0300 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 12.5870 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 6.8710 1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9310 6.5350 1.4870 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END