IBS-ZINC04834586 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4920 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1320 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.1340 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.5060 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1760 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5370 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.0980 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.5700 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.9440 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.6130 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.9320 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -0.5760 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.1150 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.4810 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 2.1910 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 3.1400 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 3.8400 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 3.5970 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 2.6520 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 1.9540 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 4.3490 0.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2230 5.1800 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 4.1360 1.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9340 2.0200 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3950 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.6110 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.0420 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.2370 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.4790 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.6730 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -2.4650 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -0.0530 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.9400 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 3.3300 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 4.5780 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 2.4650 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 1.2200 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END