NIH-ZINC00295802 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7930 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.5090 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.5390 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.8620 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.1660 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1360 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1180 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8190 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.3550 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.2960 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.0050 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.4530 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.5290 -1.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.1270 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.6210 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.8510 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8390 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8090 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8260 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.5160 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.3160 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.6580 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.1970 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.3450 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.3290 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.7120 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.2920 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.5980 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END