SIAL-ZINC04533735 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0830 1.5740 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0540 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.3800 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.3410 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.6900 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.0560 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.3050 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.0390 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 1.6310 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.5980 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 4.1580 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.6460 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.4740 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.4410 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.4670 2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0290 0.7630 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.8800 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.7330 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.4230 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.0140 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9470 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3390 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4100 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.3960 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.6480 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.2080 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.0950 -1.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7330 5.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7850 1.5230 2.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3770 1.2980 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.4860 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.4280 1.8610 H 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M CHG 1 29 1 M END