NANOSIN-ZINC01506448 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.4310 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0030 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 0.0300 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.7960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.2710 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.8460 0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 -1.9640 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4170 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6410 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.0890 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.3560 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.7860 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -1.2020 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.1950 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.7710 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.3470 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -1.7680 -0.5950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.9330 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.2470 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.1510 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.1140 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.9010 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0030 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.4060 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.4220 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6960 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.3530 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.8210 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.9980 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.7920 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.5350 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -0.7690 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.0120 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.9370 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.3430 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.5820 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.6970 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.6440 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.1530 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.5870 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.1820 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.1120 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.6640 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END