IBS-ZINC02229347 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5240 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6900 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.0970 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.1940 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.8620 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.8500 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.4040 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.4720 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.3650 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -0.4270 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.5950 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.7020 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.6420 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.0340 -0.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.1030 0.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4560 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.9840 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.7620 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.0190 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.5080 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.2890 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.7990 4.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8350 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7760 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8200 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4550 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.7010 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.3920 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 0.4370 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -1.6440 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.6140 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.5640 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.1700 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.1510 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.0880 5.2780 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 30 1 0 0 0 0 9 31 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END