ANALYTICONDISCOVERY-ZINC05399376 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 2.1110 1.4120 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0310 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0000 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3800 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 4.0450 -1.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.0510 1.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.0810 -0.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1130 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.0780 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.7890 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4110 -4.1940 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.1280 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.4250 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.1810 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 -7.6590 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.1630 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -6.3280 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.2760 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.2100 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -8.1790 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1960 -8.9490 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -8.7610 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.9660 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4950 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9100 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.5730 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -4.3890 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.1760 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -7.7680 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -6.6890 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -9.3920 -0.5030 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 38 1 0 0 0 0 M END