NIH-ZINC05094768 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.1110 1.4120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0310 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3800 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.0810 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.2870 -1.8350 O 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 3.4520 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2360 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -4.6770 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.6550 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.1800 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.6680 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.2480 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.7230 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3320 -4.2830 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.3100 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.6900 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.9660 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4940 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5520 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9090 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.9490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.9730 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.3080 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.2150 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.6210 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.4790 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.7540 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.2270 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.6890 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.5950 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.3980 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.6320 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.3450 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 5.6630 -2.0310 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END