CHEMBRIDGE-ZINC02811499 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.1270 2.0600 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.5660 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.1100 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.6970 -1.4920 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.4150 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1880 -3.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -1.8380 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.6890 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.4340 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.8110 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.4440 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.6990 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.3220 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5920 -4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.4770 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.1490 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.1600 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.0700 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.9050 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.3530 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.4670 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.2020 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.5760 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.4250 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.1590 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.9400 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.3930 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.5200 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.1930 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.7400 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.8100 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4370 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.0980 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7840 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.8560 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.5100 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.4020 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.7480 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.2270 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END