SIAL-ZINC04556557 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1190 1.3930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1340 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 -0.4670 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.6650 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 -1.4260 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.4950 0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2860 0.7370 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.9030 -0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.2160 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.2760 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 0.8830 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.8970 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 1.5390 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 0.5040 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.3060 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.3220 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9740 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7730 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8300 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.7570 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.1310 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 2.2500 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.3890 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.1050 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.7900 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 2.8790 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.0010 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.6840 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.4220 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0130 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 2.3380 2.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.7200 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 31 -1 M END