CHEMBRIDGE-ZINC02200954 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.5860 0.8960 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0810 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.0820 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.8990 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.7230 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.7030 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.6180 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.9230 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1010 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 4.0100 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 5.4470 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3190 5.4660 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 6.2560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 7.6030 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 8.4240 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 9.8460 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9850 10.2100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 10.7860 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 12.2220 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 12.3020 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 11.2370 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 9.8590 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 6.1140 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 7.0580 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.8070 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.8910 -2.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0060 0.9040 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.5570 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5690 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.3270 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.7770 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 3.6030 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 3.9830 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 5.8270 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 6.2800 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 8.0070 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 8.4360 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 10.4320 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 10.7780 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 12.7950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 12.7010 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 13.2770 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 11.3570 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 9.4190 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 9.2400 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.3320 -2.6780 O 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 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END