NANOSIN-ZINC01622718 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.9920 1.7380 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.3760 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2740 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.4380 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.8000 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.4640 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.9180 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.4640 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.6080 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 4.1130 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 5.5690 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 6.4180 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 7.5580 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 8.2550 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 9.6530 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 10.2980 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 9.5660 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 8.1820 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 7.5220 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 10.4610 -0.6360 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 5.9310 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 6.6850 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1430 1.5400 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 2.2440 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.1860 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.0760 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.3540 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.5490 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.6780 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.5700 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.4960 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 4.0470 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 5.6390 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 5.9200 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 7.9600 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 10.2250 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 11.3780 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 7.6170 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 6.4420 -0.9640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 M END