IBS-ZINC02269855 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1820 1.1560 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0220 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.3800 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.4500 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.6490 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9860 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.4720 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.0830 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.9480 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.1440 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.5710 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.6730 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.0190 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.1340 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.1030 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.4570 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.0060 2.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -0.5760 5.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.6500 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.3840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 5.7670 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 6.4900 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 5.8390 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 4.4620 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.7320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 3.6490 -0.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.4130 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.6620 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.2960 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.8970 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.3650 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.9830 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 1.7900 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.9690 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 6.2770 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 7.5650 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 6.4070 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.6570 -0.1380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 M END