NANOSIN-ZINC01994585 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2070 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1720 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.0660 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.5630 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.7330 6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.8200 5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.2820 7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -3.5290 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -4.0150 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -4.2820 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -4.7370 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -4.9300 10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -4.6700 10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.2070 9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.9450 9.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.1640 10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.8230 10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.6260 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3370 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.8010 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1210 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.6840 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -3.3780 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -4.1330 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -4.9430 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -5.2860 11.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -4.8230 11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.2100 10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.5310 11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.9160 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.3810 10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.5320 11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END