NANOSIN-ZINC01514043 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.9030 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5200 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8440 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.5440 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.9300 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6440 -2.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.8830 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.9670 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.9920 -5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.4980 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7120 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.7510 -5.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.8040 -2.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.5880 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.5780 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1280 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.2150 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.7830 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.1810 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.8080 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.4830 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.2000 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END