NANOSIN-ZINC01513809 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 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 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.8800 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.9130 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8090 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.3270 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.3580 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7070 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.1380 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.4390 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 1.0070 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.1280 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.2010 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.2670 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.5170 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.1560 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.4720 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.3820 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.2630 -9.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.1480 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.5810 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.7720 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 3.0290 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 4.0710 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 3.8890 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.6540 -10.7670 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 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.8000 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.8350 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.1890 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.6780 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.8470 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.0670 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.4200 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 2.0200 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.0240 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.5940 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.8540 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.0600 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.5810 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.7340 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -0.9080 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.4240 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 3.1780 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 5.0430 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 4.7210 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 2.5230 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 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 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 61 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END