NANOSIN-ZINC00126805 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9750 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6050 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9020 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5790 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8300 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4710 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.8560 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.6080 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9800 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7180 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.4580 -8.8170 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6390 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8120 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8230 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7510 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.3510 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.6860 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.9480 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 M END