NANOSIN-ZINC04737658 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.8230 1.2260 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.5300 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.8020 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.9610 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.2200 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.2430 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.7970 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.3180 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.0950 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.3510 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.8360 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.0670 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.2970 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.5160 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.4490 10.2770 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.1040 4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.8980 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8780 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4620 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.2720 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5080 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9330 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9750 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1840 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.3410 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.9530 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.8150 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.2370 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.9450 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.2750 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2780 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.7240 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.1440 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1220 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6640 -2.1040 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 20 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 19 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END