NIH-ZINC00474809 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.5680 1.4480 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.0800 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -0.4480 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6390 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1690 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.6490 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0020 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5370 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2020 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.2010 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.0780 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.4350 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.9040 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.1110 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.7410 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.8160 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8460 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.7730 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.2910 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.2950 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5660 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.5170 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.3800 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.7310 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2250 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0950 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.7020 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.1210 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.5380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0980 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END