IBS-ZINC02445128 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4650 1.4850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.0190 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8410 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.5780 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.6750 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.9750 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1730 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1210 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.7790 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.2210 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.2070 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.2940 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.3960 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.4130 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.3270 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.0610 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.4740 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.3140 5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.8050 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.6860 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.9760 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.4020 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.5270 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.2340 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.9460 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.9970 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 4.6740 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 5.5170 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.9140 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.8190 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8100 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.3470 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.2840 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.2440 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.2750 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.3390 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.9240 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.9600 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.3570 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.6570 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.5570 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.6700 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.1380 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 2.4590 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.0800 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 5.6120 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 6.5020 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1760 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END