ASINEX-ZINC04904777 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.6290 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1160 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5810 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.1210 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -2.4200 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.7190 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.2430 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.7130 0.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9000 -5.0090 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.3350 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -5.2920 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.8820 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.6990 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -4.9560 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -5.3830 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -5.5620 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.7750 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.6210 6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -5.6620 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -7.1490 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.9520 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.7960 -1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8290 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.0800 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.1080 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9600 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.9800 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1890 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1760 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.2500 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.2380 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.3050 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.3920 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.7530 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.5770 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.3710 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -5.5790 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -5.8880 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -5.3330 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -5.0860 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -7.3750 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -7.4920 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -7.7230 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.4070 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -5.5180 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.9010 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.9040 -2.5350 O 0 5 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 47 -1 M END