NANOSIN-ZINC04508190 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4300 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0800 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.5610 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1480 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.4990 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1520 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5980 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.3580 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.6340 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 6.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 6.5800 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 5.2400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 5.1870 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 6.3250 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 7.6690 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 7.7500 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.5990 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 6.5350 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.3190 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4140 1.6240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9280 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4790 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.3570 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.0520 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 7.7200 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 5.0390 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 4.4950 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 4.2310 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 5.2980 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 6.2270 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 6.2750 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 8.4790 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 7.7570 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 8.6620 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 7.7580 1.1790 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END