CHEMBRIDGE-ZINC02240395 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.4700 -0.6490 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.0810 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.4430 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.0540 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.3920 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.0190 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.0780 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.3880 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.9930 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 4.0590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 5.3730 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 5.8270 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 7.1220 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 7.3290 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 6.2560 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 4.8040 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 3.3060 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 6.4610 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 5.5350 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 5.8360 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 5.7390 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 6.6280 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 6.3350 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 8.6720 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 9.5820 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 9.5820 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 8.2030 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 6.2080 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.7150 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.4100 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.0150 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.5180 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.6130 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 4.5100 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 5.6640 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 5.1150 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 6.8430 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 6.4800 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 7.6580 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 7.0480 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 5.3220 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 9.1350 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 8.5370 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 10.5950 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 9.2060 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 9.7900 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 10.3420 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 8.0700 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 8.1320 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 5.9930 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 7.0060 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 5.0580 -0.8820 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 52 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END