ASINEX-ZINC00864482 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4430 0.7240 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.7000 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.2130 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.5870 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.1060 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.2570 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.8870 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.3640 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.8260 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8460 -3.9020 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.5230 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8290 -1.6910 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.5500 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -0.9400 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.1860 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.2340 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.0670 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.1360 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 1.1830 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.9930 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1660 2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.1850 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -1.2320 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.7400 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.5290 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.4450 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.7210 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.3880 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.7730 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.4970 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.8420 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.4210 -5.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.9990 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.1530 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1040 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.2500 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.1750 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.2270 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.7060 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.1830 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.1660 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.2560 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 2.1340 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.8030 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.1210 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -3.4470 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.6430 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8310 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.5750 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.4060 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END