SIAL-ZINC04531115 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.6230 1.6330 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2730 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3520 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.8340 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9680 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 -1.4920 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.2900 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.1920 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 0.6680 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.3270 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.8250 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.3530 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.2260 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.7850 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.6940 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.2380 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.0040 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.3100 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.3170 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.7670 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.3860 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.3820 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1500 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.7780 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.5140 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.3640 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.8660 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.5500 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END