SIAL-ZINC04535849 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.5170 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0010 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4910 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6090 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4590 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0740 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.4160 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.0760 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.8070 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.9590 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8560 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7790 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2640 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5700 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.0320 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2490 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6990 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.2940 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.5550 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1200 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.1690 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.2560 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.5130 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0840 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.3230 -3.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 M CHG 1 2 1 M CHG 1 25 -1 M END