NANOSIN-ZINC01512744 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.2520 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1740 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.7740 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.8360 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.1580 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.7850 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.0870 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.7700 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1540 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8380 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1270 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.7190 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.8190 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.1540 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.7950 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.1180 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.7940 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.1440 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -7.0040 0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.7610 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.7980 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.1560 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.0140 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.5700 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8960 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.3200 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.8560 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.2610 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.7840 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.3890 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.6830 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.8270 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.2710 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.1120 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.9050 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.2850 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.5170 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.8420 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.6430 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.2630 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.7330 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -4.5010 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.7000 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END