NANOSIN-ZINC04426598 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.6470 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3860 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8510 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.5490 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7520 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3150 4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4630 7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.1390 6.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7710 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.6210 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.1830 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0070 -3.4760 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.2000 3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1890 -2.5620 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.3390 4.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1800 -1.9370 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.8380 4.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9390 -4.1460 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -4.3170 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -4.3680 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -5.7790 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -1.4700 3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.3240 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.8070 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 0.3060 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.7100 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.2360 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.3310 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -4.1590 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.8780 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -6.1830 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.4380 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.1440 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 0.6630 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 1.0650 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.5500 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.2520 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END