NANOSIN-ZINC01501648 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4960 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0080 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6520 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0340 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0090 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6930 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0820 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.6600 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9700 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.1140 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.6920 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.1560 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.7580 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -10.1300 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.9120 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.3240 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.9530 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.5200 -0.0120 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8030 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8590 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9140 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0830 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.5630 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5360 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.7270 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.0790 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.1500 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -10.5970 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -11.9870 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.4950 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END