CHEMBRIDGE-ZINC05010294 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.4980 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.1180 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.7120 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1740 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.2060 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0540 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.5490 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 4.3660 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 4.1440 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.8410 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 6.4400 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.1430 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.1800 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.4100 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.1910 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.2210 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.1640 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.2470 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.0840 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.8500 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 2.7680 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.9220 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 1.6900 8.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8820 0.8710 9.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 2.3840 8.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6520 -2.4160 0.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.1410 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.2960 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.8190 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.6180 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.7590 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.8640 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 4.8150 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.9740 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 4.1960 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.6570 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.3650 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 3.3690 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 3.6400 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 6.2570 0.5780 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 40 -1 M END