SIAL-ZINC05349664 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.7560 -2.4580 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0260 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4990 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -0.0730 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.0680 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.1460 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0800 2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8160 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.7000 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 4.0730 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 4.6930 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 5.6460 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.7230 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.5550 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.4850 1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.6210 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.3220 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.9610 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.5380 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.1830 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4500 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.3820 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.8990 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.9890 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.0770 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.3550 0.0880 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 25 26 1 0 0 0 0 M END