NANOSIN-ZINC03894479 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5580 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.9060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.8200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.1040 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.7360 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.6030 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -10.3120 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -10.9290 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -12.3070 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -13.0830 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -12.4930 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -11.0910 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -10.5040 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -11.2880 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -12.6660 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -13.2680 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9040 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8810 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8840 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3610 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3580 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1760 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1780 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4210 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4180 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.8050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -6.2440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.7470 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.5480 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -10.3360 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -12.7690 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -14.1510 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.4370 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -10.8340 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -13.2660 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -14.3380 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END