CHEMBRIDGE-ZINC05023304 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4950 -1.9810 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.9530 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4330 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5660 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.2570 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.9610 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.8090 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.1080 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.2410 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.6470 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.2800 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 1.6220 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 2.0500 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.3550 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.1520 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 4.2630 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 5.5170 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.7860 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 4.7050 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.6630 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9940 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.3060 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.2640 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6340 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.5490 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2060 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.4500 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.2070 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.5480 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.5580 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.7320 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.9710 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.6980 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -0.0520 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 2.3410 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.4700 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.9660 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 6.3700 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 5.3640 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 5.7620 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 6.7650 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 4.8360 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 4.7780 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5890 1.3940 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END