CHEMDIV-ZINC02692661 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1640 1.3380 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0860 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6820 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0620 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6660 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.8960 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.5200 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.0880 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.6690 3.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.7680 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.0050 3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.7680 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.6400 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.3950 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.6770 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.5560 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.6340 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.7640 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.9440 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.0080 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.9680 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.1870 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.5780 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.9310 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.0530 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.7430 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.3260 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.2150 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.5190 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7770 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.6840 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.6400 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.6640 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.7400 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.0790 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.1630 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.2900 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.6330 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.4210 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.7090 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -4.9400 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.3790 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.6100 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.8690 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.8950 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.6560 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END