CHEMBRIDGE-ZINC01075249 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5250 -0.2270 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.8080 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.1050 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1400 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.7840 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.1860 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.9400 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.2900 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.1460 -5.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -2.4090 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.9390 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.3140 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.4680 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.5770 -7.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.1960 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.4110 -6.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.6860 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.7480 -8.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.1420 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -8.4680 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -9.0850 -9.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -9.0130 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -10.2430 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -10.7470 -11.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -10.0390 -11.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -8.8210 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -8.3010 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7920 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.9080 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.2810 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.4880 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.3720 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.1740 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9740 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.2520 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0940 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.0940 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.6760 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.1880 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.2750 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.7630 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2250 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -6.3640 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -7.1980 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -10.7970 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -11.6970 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -10.4400 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -8.2750 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -7.3480 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END