NANOSIN-ZINC04258486 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2220 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -4.5020 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.7960 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -4.4400 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3320 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -4.6900 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8020 -4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -2.4060 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3330 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.3630 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.0260 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.1530 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.1940 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.7080 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.8290 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.5340 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.3150 -6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.1540 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.5960 -6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 4.0920 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 5.4390 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 6.4170 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 7.7480 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 8.7400 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 8.4080 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 7.0810 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 6.0860 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 9.3800 -4.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.8620 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.1050 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.8820 -5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.6560 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2460 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.8910 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.2630 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.3960 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7480 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.8780 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.5630 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.4170 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5440 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8640 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.2150 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.5110 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.8610 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.9740 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 8.0070 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 9.7760 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 6.8240 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 5.0500 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.7450 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -5.3080 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.3120 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.7240 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.7570 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.7980 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.6440 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.6710 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.3250 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 43 68 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 69 1 0 0 0 0 47 70 1 0 0 0 0 47 71 1 0 0 0 0 M END