SIAL-ZINC04545939 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.3380 1.2320 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.1890 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -0.5410 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1900 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 0.4340 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.6250 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -1.9980 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -3.5420 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.4180 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -2.7990 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.0540 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.1960 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.0480 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.0090 3.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.3050 4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.4430 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.2520 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.6460 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.5690 -1.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.3980 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.6600 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.3230 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.2560 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9090 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.5510 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.1840 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.1800 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.8860 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.2280 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 2.1270 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.9330 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.9930 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 32 33 1 0 0 0 0 M END