CHEMDIV-ZINC00428434 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.2830 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 2.8540 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.6140 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.3450 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.3750 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.8040 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 1.2820 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 2.2070 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 0.6800 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.1440 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 0.3120 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 0.5870 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -0.3240 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 -1.3390 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -1.1670 -4.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.3040 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 4.2560 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.6630 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 3.6150 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.2410 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.9020 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.0600 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 2.1900 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 1.0470 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 1.4540 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 -0.2210 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 -2.1410 -6.5620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END