SIAL-ZINC04526650 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.0840 1.8580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.3300 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2200 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6470 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1260 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.2680 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.2540 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.0260 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.7370 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.2590 5.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8440 -0.5550 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.2670 5.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9720 1.5740 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.8360 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 3.2170 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.5890 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.9130 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.8450 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.6140 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.3380 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.7530 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.9860 7.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.8570 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.6540 6.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.2680 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.1690 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0040 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.0040 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.9790 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0630 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.3970 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.0880 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.4520 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.2100 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.7930 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.0780 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.3950 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.8280 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 4.4500 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 2.7460 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 4.7810 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.0220 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.6420 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 4.3940 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.8370 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.4750 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.4950 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.4240 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.6350 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.0380 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END