MAYBRIDGE-ZINC04343039 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.4950 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0310 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4700 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -1.1340 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.9310 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -2.8400 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.7190 -1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.2470 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.5280 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.8190 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.8250 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.5420 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.2530 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.1080 -2.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.7510 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.2460 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6280 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8980 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7840 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8900 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.3030 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.8200 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.7660 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.2510 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3380 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7150 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2560 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.1660 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.5190 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.2890 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.0710 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 28 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END