NCID-ZINC04963361 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3250 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0180 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.4370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6680 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7790 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 3.1820 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7570 3.2600 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.9610 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 5.3280 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 5.2960 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 5.4210 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.9220 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 4.0390 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.2190 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 6.4110 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 7.6810 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.6630 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.6180 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.7080 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.7680 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.9460 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.6130 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.8640 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.6380 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 6.3370 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 6.3110 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 8.4360 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.8130 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.6350 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.4710 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.9950 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END