NANOSIN-ZINC03908894 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.8210 1.2280 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3090 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.5300 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.8040 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.0150 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.2840 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.3500 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.1430 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.8700 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.0270 6.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.4610 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.2740 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.5200 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.9410 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1140 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2020 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.9200 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.6440 -4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.3210 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9790 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.6160 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.9840 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1850 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.7460 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.2240 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.5630 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.0700 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.2740 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.7210 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.6620 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.0720 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.8160 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.8500 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END