NANOSIN-ZINC03909670 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2170 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1450 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0740 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7600 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.7800 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.1360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.5710 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -5.6030 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.0280 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -8.4060 -0.0940 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 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 3.3570 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.6120 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.8120 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -5.7640 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2370 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2020 0.0080 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END