NANOSIN-ZINC01022001 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0760 1.3830 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0000 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0310 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4160 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 3.9790 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 4.0910 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 3.7040 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.5880 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 3.0870 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.7190 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.9720 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 4.0960 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.9710 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 3.7230 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 3.5970 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 3.3550 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 4.0920 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 4.1000 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 4.5990 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 5.5190 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.6330 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0400 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.9120 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.5490 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.9700 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 4.2880 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 3.6290 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 4.1550 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 3.2580 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 5.9000 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.8140 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.4230 -0.8420 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 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 21 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END