IBS-ZINC01803185 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2020 -3.0980 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.2120 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.8400 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.0290 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.6300 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.0180 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.7570 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6360 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.9760 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.6540 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.6180 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.9880 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.6410 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.7840 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.3920 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.8780 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.7480 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.1310 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.4810 -8.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.8200 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.1870 -5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.3110 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.0320 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.5930 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.4020 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.0470 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.0290 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.1020 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.5800 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.1850 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -9.2720 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.3530 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.2540 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 3 0 0 0 0 M END