NANOSIN-ZINC01507281 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.4020 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2130 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.8420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.3150 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -6.9950 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -8.3750 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -9.0890 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.4270 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.0420 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.3910 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -9.2200 -0.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.2850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.4420 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -10.1680 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.9900 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.1980 -0.9080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END