CHEMDIV-ZINC00423902 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 2.2480 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.2940 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.9520 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.3920 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 3.4420 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.6280 -0.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.0880 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.9730 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.3350 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.8190 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.9400 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.5760 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.2820 1.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.1520 -0.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 4.0080 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.7460 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.5960 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.0220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.3200 1.3100 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 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END