CHEMBRIDGE-ZINC00449655 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.5160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0100 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5720 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6910 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.1580 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -2.5670 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.4070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.0180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.1440 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.7120 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.6150 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 0.8950 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -0.1360 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -1.4530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.7470 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.7500 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9260 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.4720 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.8380 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.6570 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1140 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.3870 4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.6940 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.6550 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9030 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8770 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8580 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.9420 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.9610 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.4210 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 1.9200 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 0.0880 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -2.2530 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.7760 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.4190 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.3900 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.1610 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.1930 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.5600 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.1940 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.3030 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7550 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.2880 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.3790 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END