FDA-ZINC00967922 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -5.1260 -2.0110 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.4480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.4410 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.7200 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8230 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0540 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 -0.9790 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5180 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1570 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3790 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.8790 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0150 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.4390 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.1020 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.3300 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.8980 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.2490 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.8130 -6.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.0210 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.3760 -3.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.3760 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.2620 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.7890 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.2830 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.2890 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.9400 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.2070 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.2520 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.5190 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.2310 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.4770 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.8990 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.6580 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3420 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.8640 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.6000 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.0360 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.7570 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.2590 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.0620 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.0730 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0650 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.6820 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.4770 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.4340 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.3520 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -0.6370 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.7190 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.1310 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.4210 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END