NANOSIN-ZINC02029272 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6200 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.8050 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.2780 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7820 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.5540 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.8350 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.3440 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.5640 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.9030 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.9050 4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2250 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.4380 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.8930 1.8940 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.1120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.3520 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.5070 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.5720 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.9420 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.5620 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END