NIH-ZINC01066926 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 4.5130 3.8350 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.3120 -0.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.4410 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.1970 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.4830 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.0730 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.3100 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.9930 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.7980 4.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.1880 5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.7780 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.6260 4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.6230 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.3770 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.3630 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.5960 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.8430 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.8620 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.5590 1.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 3.5850 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.4630 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 4.3740 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.2370 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.4490 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.7410 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 2.9570 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.4200 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.4160 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.1720 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.8060 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.0570 4.7330 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END