IBS-ZINC05301941 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -2.5930 5.4210 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 6.9280 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 7.6150 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 8.9970 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 9.6970 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 9.0060 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 7.6200 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 9.6880 5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 8.9130 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 11.0570 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 11.6990 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 13.1940 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 13.9050 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 15.2780 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 15.8900 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 15.1810 3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 13.8740 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 17.6100 3.3910 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 -2.2280 5.0530 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 5.0490 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 7.0700 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 9.5310 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 7.0810 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 8.2950 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 9.5790 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 8.2740 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 11.4140 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 11.3930 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 13.4000 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 15.8630 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 13.3280 4.5210 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 -1.7080 4.9480 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.3320 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 47 48 1 0 0 0 0 M END