ASINEX-ZINC04084976 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5620 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.5280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0680 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5450 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1680 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5510 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.5570 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0780 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.8360 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.3960 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.1970 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.4400 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.8760 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.1720 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.3730 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.7760 5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.5400 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2240 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.6580 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.4060 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.7210 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.2840 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1930 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2390 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6170 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.1340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1790 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.6400 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2620 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.2310 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6470 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9920 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.2080 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.0610 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.6880 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.5960 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.6400 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.4120 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.7460 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.3060 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.5270 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0290 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.0510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 9 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 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 10 49 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END