CHEMDIV-ZINC00224248 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5550 1.4960 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.1710 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7310 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9480 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.1190 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.7300 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.2470 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.0580 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5230 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.0350 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.2400 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.6990 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 6.2140 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 5.6680 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 4.1360 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.6720 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 6.0420 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 6.6260 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.1760 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2860 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.6110 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.0650 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 6.0700 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 5.9120 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 7.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 6.0870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.7000 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 3.7530 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 4.0220 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.5810 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 5.7290 2.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END