SIAL-ZINC04545884 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 3.6450 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 5.5950 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 6.2830 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.7240 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.5910 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.7790 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.2090 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.1270 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.7390 6.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6760 3.4420 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.7780 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.7530 8.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.5740 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.2400 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.9610 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 4.0960 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.3750 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.1270 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 6.1670 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 3.9500 8.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 1.3820 5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.7120 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 3.9250 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 7.1320 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 34 1 0 0 0 0 33 37 1 0 0 0 0 35 40 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END