NANOSIN-ZINC03014119 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4790 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5410 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.7940 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.4590 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.7840 6.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.5260 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.9340 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.0050 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.6090 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -7.9850 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -8.7660 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -8.1700 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.7950 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -10.1130 5.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.6770 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.3330 8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.6010 9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.2160 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.4400 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.2840 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 0.4960 10.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.7150 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.5440 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.0010 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -8.4540 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.7820 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.3310 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.4120 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.1080 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.5190 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.2280 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END