NIH-ZINC04082971 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1980 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.9880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.0660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.5600 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 1.3840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.4260 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 0.7450 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.2610 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -1.0180 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -1.4260 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -0.6160 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 0.6070 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 1.0870 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.3250 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.4140 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 0.2530 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 1.8230 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -1.6860 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -2.4210 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 1.2420 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 2.0900 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.7070 0.8660 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END