MAYBRIDGE-ZINC00134475 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3340 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0490 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7110 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4030 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0580 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1930 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.5900 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8260 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.5140 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.3760 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.6980 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.1640 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.3090 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.9870 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.0570 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.7740 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8490 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6110 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7900 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1380 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.9600 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.9320 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 4.1600 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.0130 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.3690 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.1980 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.6760 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.6600 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.2360 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.2360 4.3800 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END