NANOSIN-ZINC04420319 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0080 1.6770 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.3090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.1400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.2580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.1480 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.8020 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.9330 -0.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2750 -1.0180 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.3840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.1390 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.6070 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.3480 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.9640 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.8070 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.7040 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -3.9450 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -5.2000 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -5.2940 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -4.1370 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -2.8830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -2.7870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -4.2700 0.0080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.3780 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.0630 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.6500 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.2210 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.4860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.8750 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -6.1170 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -6.2740 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -1.9740 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.8030 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.0630 -0.1750 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 8 -1 M END