NANOSIN-ZINC04256936 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -2.4210 -0.6360 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.9110 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.4220 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.5910 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.2540 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.7390 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.5720 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.4560 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.4390 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.7310 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.2560 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.6060 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -9.1090 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.8850 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -10.1520 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.4090 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -11.2110 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -11.6820 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.3770 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -10.5680 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -10.0830 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -9.2660 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -8.9520 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -9.4360 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -10.2260 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.7840 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.0840 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.3910 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.4190 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.0590 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.2740 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.1720 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.3800 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.2150 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.6540 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.5450 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.9050 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.9880 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1730 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.1720 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.7320 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.9830 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.4410 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.6080 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.5460 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.3800 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.3160 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.4830 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -11.4690 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -12.3050 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.7570 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -8.3290 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -9.1820 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -10.5870 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.7580 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.3120 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.9070 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.7360 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.3760 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.7720 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.0840 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.5130 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.0600 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END