IBS-ZINC06669443 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.4630 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 7.4030 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 8.9330 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 9.4250 5.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4880 8.9810 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 10.9490 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 11.4230 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 11.9360 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 12.3700 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 12.2920 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 11.7810 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 11.3510 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 10.7140 4.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 9.0210 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 8.2060 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 7.8350 9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 8.2790 9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 9.0950 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 9.4610 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 7.8140 11.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.0770 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.0820 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 7.0350 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 7.0310 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 9.3040 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 9.3000 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 11.3950 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 11.2460 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 11.9960 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 12.7700 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 12.6310 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 11.7200 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 7.8590 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 7.1980 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 9.4430 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 10.0940 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 6.9300 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 7.3140 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 54 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 55 56 1 0 0 0 0 M END