SIAL-ZINC05273983 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 1.9820 6.2990 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 6.1540 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 7.6120 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 8.0420 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 7.9820 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 7.5500 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 8.4160 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 8.0220 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 6.7550 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 5.8880 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 6.2890 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 6.3650 7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 8.1530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 7.3970 -0.9610 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 -0.9920 5.5910 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 9.0610 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 7.4800 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 9.4010 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 8.6990 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 4.9020 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 5.6160 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 6.5680 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 4.1290 1.6110 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 -0.1650 9.4730 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.7230 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.9870 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 9.7720 -1.1920 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 41 1 0 0 0 0 40 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END