NANOSIN-ZINC04763456 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5360 1.7030 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.2400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6380 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.0010 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.9490 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5370 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.4230 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.0200 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.9610 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.3200 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.7460 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.8050 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.1880 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.2340 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.6160 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.4890 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.8180 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.2870 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.4270 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.0940 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.5900 7.1710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.1880 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.0230 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.0490 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.0270 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.1210 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.2300 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8170 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.2810 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.9700 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.6490 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.8020 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.1240 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.4950 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.3280 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.7980 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.4220 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.3850 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.4570 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.8200 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.6440 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.7390 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.6470 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.9510 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.2640 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.4640 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END