NANOSIN-ZINC04661998 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.7310 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.1580 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.3780 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.1790 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.7580 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.8560 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.0930 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.5380 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.7510 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.5160 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.0650 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -5.1900 -9.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -5.3880 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -6.3410 -8.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -5.8390 -10.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -4.1790 -8.8960 F 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.5530 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6020 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.9280 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.7210 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.6830 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.8780 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END