CHEMDIV-ZINC00470676 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.7010 0.1550 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.0480 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.6880 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.6660 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.1920 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.9930 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.1650 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.1560 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.1290 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.2620 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.4370 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.5260 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 4.4500 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.2890 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.2010 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4880 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.9070 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.4120 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.1280 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.5720 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.9460 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.1380 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7890 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.9910 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.5790 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.9960 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.5230 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.0970 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.4920 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.0420 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.7240 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.6550 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 5.2980 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 5.0100 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.0820 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.8960 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.9260 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.6060 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.4000 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.7610 2.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 40 -1 M END