CHEMDIV-ZINC03024504 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.0580 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2400 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7520 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8500 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.2030 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.2470 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.4840 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.2770 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.1680 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.4150 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.8560 0.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.0520 4.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.7130 5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.6810 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.2870 5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.1800 6.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6550 -1.0940 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.7900 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.7240 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.1670 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.5570 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.6240 6.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 -2.7100 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.0130 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8220 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.0720 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5740 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.0280 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4930 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6240 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1160 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.4100 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.4640 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.3280 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.4800 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.2380 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.8770 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -1.6370 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.4460 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.8320 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.2530 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.4700 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.5850 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.9270 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.0420 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.3490 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END