NANOSIN-ZINC01294204 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0990 1.4600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0040 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8250 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6240 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.7220 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.9510 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.1980 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1460 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0700 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8120 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.3380 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.6350 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.0740 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.5530 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.4100 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.8660 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.8160 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.3920 -4.9800 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7920 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8440 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.3750 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.5760 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2180 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.0430 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.9020 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.8110 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.4620 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END