NANOSIN-ZINC04420399 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.7980 -0.1780 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.4860 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8880 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.9810 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.3280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.7290 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.4930 -0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.5840 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.8980 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.2520 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.6620 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.2000 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.5150 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -4.0110 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.2050 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.8980 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.3910 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -3.6950 2.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.5950 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.2250 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.3510 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.9840 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.4920 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.3470 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.7120 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.5620 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -0.0630 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.3020 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.1590 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1370 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1950 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.9110 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.0370 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.7520 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -4.1440 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -5.0290 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -1.2740 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.3710 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.8060 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.7400 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.0920 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2140 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.8400 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 0.0520 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.6950 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.4440 -8.5190 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 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END