NANOSIN-ZINC01881960 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.7040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0320 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.6710 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0200 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.1530 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.8470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.2260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.9260 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.2490 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.8620 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -4.1960 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0440 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.7600 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.0980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.3050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.7630 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -8.0060 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -6.8000 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -4.0070 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.9250 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -0.1470 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.4010 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END