NANOSIN-ZINC01922715 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.1290 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -4.1020 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -4.7830 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -6.0810 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -6.7970 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -8.1940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -8.8580 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -8.1460 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -6.7640 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -6.0810 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -4.7230 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -10.7490 -0.1520 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8330 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.6000 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -6.6360 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -8.7520 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -8.6740 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 -6.2160 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -4.3300 0.7470 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END