NANOSIN-ZINC04738504 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.7020 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.0820 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.7880 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.3040 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.4530 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.5470 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.6480 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.5990 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 1.7060 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 2.6490 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 2.7530 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 1.9200 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 0.9810 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 0.8750 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 2.0350 -7.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6580 2.8620 -7.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 1.3020 -6.8020 O 0 5 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 -0.0190 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 3.4770 -2.1270 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.1970 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.1820 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 3.3000 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 3.4850 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 0.3320 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.1450 -3.5620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END