IBS-ZINC02434136 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -2.5930 5.4210 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 6.9510 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 7.4430 4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5170 6.9990 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 8.9670 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 9.4410 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 9.7590 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 10.1940 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 10.3110 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 9.9950 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 9.5640 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 7.0390 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 6.2240 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 5.8530 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 6.2970 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 7.1130 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 7.4790 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 5.8320 9.9560 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 -1.5980 7.3220 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 7.3180 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 9.4130 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 9.2640 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 9.6670 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 10.4410 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 10.6500 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 10.0860 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 9.3200 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 5.8770 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 5.2160 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 7.4610 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 8.1120 5.6820 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 48 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 48 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 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 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 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 20 46 1 0 0 0 0 21 47 1 0 0 0 0 49 50 1 0 0 0 0 M END