NANOSIN-ZINC03124629 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -3.0900 -0.6910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.0960 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.0430 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.4480 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.3970 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.5240 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.5820 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.4720 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.8770 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.3430 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.5420 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.2200 3.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.6620 4.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.8950 1.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.9420 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.7650 5.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.9390 6.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6390 4.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.0290 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7290 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.3140 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.7580 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.4740 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.3810 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.6660 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.1100 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.8250 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.5510 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.8590 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.5630 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.2160 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.7510 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -7.3960 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END