NANOSIN-ZINC04748595 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 6.0940 -0.7040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0330 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.6720 -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 3.6640 -6.2260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.9260 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -6.2490 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.8630 -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 7.3130 -0.0450 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.7790 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -0.1620 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -0.9340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 -0.2800 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 -1.0510 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 -2.4310 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -3.0200 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -2.3310 -0.1010 C 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 4.9070 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 2.7270 -6.7630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -8.0060 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -6.8010 -0.0920 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 7.3400 0.9250 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 0.9180 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 0.7980 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 -0.5820 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 -3.0350 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -2.8490 -0.0910 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END