NANOSIN-ZINC04257040 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.9800 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6240 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.4720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.5420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.8190 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.9150 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.7920 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -4.9070 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -6.1480 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -6.2780 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.1640 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.2900 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.1150 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.7600 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.4760 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2250 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7140 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -7.6700 -2.6690 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.5830 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.5160 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.5630 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.3070 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.8230 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -4.8080 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -7.2480 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.1620 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.9480 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.5080 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.7380 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.6940 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.6370 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.4780 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.3910 1.1560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END