SIAL-ZINC04533966 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.0740 1.3410 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1520 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.6710 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.2680 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.2030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.8210 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.7640 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.1960 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.4310 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.3510 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.8740 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.2840 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 4.1480 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.7990 -0.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8760 2.8550 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 4.4580 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9380 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.5050 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3340 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7160 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.2320 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.5640 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.7030 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.2960 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.8200 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.6650 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.6260 3.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.2030 -1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.8550 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.7580 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.2990 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 5.4190 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.7390 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 6.0950 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 27 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 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 14 1 M CHG 1 27 -1 M CHG 1 28 1 M END