NIH-ZINC00337897 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.7900 -3.0660 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.2050 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.6260 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7550 -1.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.0990 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.4340 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.0110 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.9060 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.8370 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.7200 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.6850 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.7480 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.8640 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.6330 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.4470 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.7430 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4510 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.6460 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.6370 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.9450 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6120 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.5370 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.8640 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.4420 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.7190 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.1380 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.5980 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.2400 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END