CHEMBRIDGE-ZINC03000884 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.7350 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.2520 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2620 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.6220 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.4720 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9630 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.5990 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.0970 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.0070 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.4800 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.5910 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.0440 -5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.2490 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.0700 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 2.3330 -7.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 2.3250 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8900 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.9480 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.1040 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.2060 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.9110 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.1590 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.3990 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0220 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.5340 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.9680 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.7230 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.4550 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.2360 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.3840 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.3080 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.8310 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.7660 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 3.1980 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.8880 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.5200 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0380 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.0150 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.1460 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 16 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END