SIAL-ZINC04762815 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 1.8710 6.2860 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 6.1690 0.9260 N 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 3 0 0 0 0 0 0 0 0 0 4.2830 2.4440 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 4.4490 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.5960 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 3.1690 6.2850 C 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 -0.7800 5.6160 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 7.1340 0.9320 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 5.6210 4.2920 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 5.3320 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 4.8880 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.3140 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 2.5260 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.2010 7.3420 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 3.5210 2.7050 5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.0650 5.8220 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 38 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END