NANOSIN-ZINC04425326 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8330 -2.0950 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.5500 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.7520 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.5040 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.4620 -4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.5580 -7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 1.7990 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 1.6730 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 2.0260 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 1.9110 -11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 1.4440 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 1.0920 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 1.2110 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.9130 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.8000 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.7940 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -3.8990 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -3.7850 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -4.8140 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -5.9580 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -6.0770 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -5.0580 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.2810 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.3280 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.5820 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.9730 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.6140 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 2.0050 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 2.3900 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 2.1850 -11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 1.3530 -12.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 0.7270 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 0.9400 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.7160 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -2.8930 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -4.7270 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -6.7600 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -6.9720 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -5.1540 -3.7870 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END