NANOSIN-ZINC04427843 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.0570 1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 5.4320 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.2370 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.8440 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 4.4260 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.5820 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 4.2520 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 5.0590 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 4.7350 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 5.0500 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.7820 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 4.3620 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 5.4880 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.9080 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.9980 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 5.6440 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 4.5110 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.1870 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 6.1240 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 4.7950 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 5.3380 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 3.6780 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 6.1110 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.8070 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.2530 3.8630 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END