CHEMBLOCK-ZINC00278412 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4080 1.2800 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0850 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5500 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9040 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.5130 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.7690 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.4100 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.1950 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.4150 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.6940 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.1030 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.8920 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.9090 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.5050 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.9460 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.4830 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.4790 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.4920 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.5720 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.1970 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.2500 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7860 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.3590 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.5710 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1820 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.7570 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.6870 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.3910 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.2160 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.0150 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.3620 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.9660 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.8820 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.7430 4.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1420 -3.2320 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END