NCID-ZINC05600314 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.5600 1.3300 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.1730 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.7550 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -0.7900 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.1590 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.9000 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.6860 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7630 -1.0450 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0270 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -0.1620 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.5560 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 1.9790 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.0330 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.5540 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.7030 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3750 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6680 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7680 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.6890 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.6900 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.7660 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.1160 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8560 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.1220 -0.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0940 3.0840 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.0580 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.4930 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.2000 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.2930 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.1940 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 24 1 M END