NANOSIN-ZINC04420319 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0970 1.5520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.2320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.0820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.7920 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.0540 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.0150 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.3580 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.2080 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.6710 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.3900 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -5.0480 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -3.9480 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.8670 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -3.9670 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -5.1790 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -5.1900 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -4.0030 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -2.7980 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -2.7740 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -4.0270 -0.1690 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.2110 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.2260 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.1530 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.6570 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.7580 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -6.1060 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -6.1270 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -1.8740 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -1.8340 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.1220 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.4430 0.1500 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 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 2 0 0 0 0 7 34 1 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 34 35 1 0 0 0 0 M END