NANOSIN-ZINC01880516 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.8570 -0.0340 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.8060 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.8120 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.0360 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.7360 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.7420 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.5710 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.6520 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.2350 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 3.1020 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 3.6400 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 3.0630 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.6800 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 1.1460 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 1.9760 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 3.3460 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 3.8990 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 5.2450 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -0.7270 0.2640 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.6400 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.2410 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.7280 5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.5930 6.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.6460 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.5840 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.2900 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 0.6990 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 0.4150 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -0.8610 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.8650 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.1180 8.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 2.4500 6.9470 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.0330 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.4060 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.0400 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.3360 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 2.1130 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 4.5110 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 1.0300 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 1.5500 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 3.9870 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 5.7040 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.1920 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.4680 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.0650 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 1.1950 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -1.0760 8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -3.7140 8.1920 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 M END