FDA-ZINC01616230 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -2.4920 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.5950 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.0610 -0.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.3370 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0550 -2.6970 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5620 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.4380 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.2350 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.8840 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.8350 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.0670 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.9860 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.9540 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END