SIAL-ZINC04532230 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.9630 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.3920 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.2140 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6670 -1.2030 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.0260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.1880 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -0.7750 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.7500 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.1410 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.5550 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.5830 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -1.1180 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.7220 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.7470 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.0780 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -6.3780 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -5.3470 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -4.0180 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -5.6610 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -4.7620 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -7.1680 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.9070 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.5810 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.5790 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.4700 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -0.4270 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -1.8600 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.9100 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -1.9430 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.5140 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -7.4070 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -3.2180 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -6.9440 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -8.4530 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -9.1310 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -7.0990 -0.1240 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END