CHEMBRIDGE-ZINC04151096 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 2.0280 1.4870 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0040 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1600 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -4.4980 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.6390 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7140 -4.0720 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.6500 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.6370 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 -5.9730 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.8360 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -4.0850 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.7670 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.8960 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.7230 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.1440 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3730 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.0800 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.6720 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -7.7790 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.6370 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.4540 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.0390 1.3980 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 7 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 32 33 1 0 0 0 0 M END