NANOSIN-ZINC04644830 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0040 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7660 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1630 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9030 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2880 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9150 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1400 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0760 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0680 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.5790 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1860 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.5850 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.2980 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.6360 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2520 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4820 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8400 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3900 8.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.4270 9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6550 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.9810 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8930 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4420 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.1480 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.6580 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.1070 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.3770 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.2030 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.2250 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.0680 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.0450 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2080 10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END