NANOSIN-ZINC01009460 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2920 1.3910 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1130 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.8510 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2270 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8750 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1240 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7480 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.2020 -2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.1140 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.7240 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.1160 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.4930 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.9320 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.3140 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.7410 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.1810 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.5630 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -1.5860 -1.7160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3480 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.9090 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.6910 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8180 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.7500 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3480 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.8020 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6190 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 2.0850 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.7560 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.6550 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.0060 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.9040 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0700 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.0310 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END