NIH-ZINC04001760 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4710 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 4.2710 1.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 5.6580 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.6630 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.9180 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 4.7360 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.4600 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.3660 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.5470 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.8280 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.1730 5.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.0190 6.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6230 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7530 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.9720 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 5.5910 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 5.1000 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.1920 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.8090 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8500 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.8150 -0.0170 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END