NANOSIN-ZINC01510370 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.4260 1.1400 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2220 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.7030 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.1760 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.5390 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.0200 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.4000 1.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.9140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.6290 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.8040 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.4850 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7070 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8240 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.2990 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.6630 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.5470 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.0670 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.1320 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.5140 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.9090 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2000 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.0840 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.6440 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.1940 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.6000 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.0120 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6620 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.9040 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.6830 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6200 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7630 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6090 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.6090 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7550 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.3290 -5.0650 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END