SIAL-ZINC05273932 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4750 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0420 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 -0.4990 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4970 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -0.1980 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0280 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5840 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.6810 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.1220 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -4.6220 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.3800 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.8980 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.6500 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.7230 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.9000 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.4270 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.3880 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9690 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.7640 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8660 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.1850 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.8740 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.4520 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.7950 -1.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0220 -5.9490 1.7200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2280 0.0660 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2820 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.3740 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 14 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 2 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 -1 M END