NANOSIN-ZINC03158901 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 1.2260 1.4140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.0330 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.0040 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.3770 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.8220 0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.8940 2.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6700 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.0270 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0130 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.6980 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.2070 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.5080 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.8020 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -8.6560 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.1500 3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9700 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4910 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9040 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.5260 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.3500 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.4800 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.7230 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.5400 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -7.4680 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -9.0820 3.1780 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 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END