CHEMBRIDGE-ZINC01229903 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.2170 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1050 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.6980 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3800 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9610 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.1720 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.2220 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.8380 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.5780 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 3.1540 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.2940 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 2.4580 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 2.8420 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.5940 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.4740 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.3010 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.0420 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.6650 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.8480 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.0120 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.3510 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.6700 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.6770 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.7300 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.9920 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 4.6490 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 3.3430 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.7890 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.1140 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.5920 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.4160 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.1190 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 3.8370 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.1130 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.7730 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.3030 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.6220 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.1810 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.0330 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.6250 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.3520 2.4260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END