NANOSIN-ZINC01504746 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.6220 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0970 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.3890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4970 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.7680 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.3330 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.5900 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.2850 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.7260 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4680 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.6570 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.6700 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.4770 -3.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.9030 -4.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.6440 -4.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.6870 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.6740 -0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.9600 -1.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.3690 -1.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.9820 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.0640 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9680 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9200 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2010 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.0530 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0910 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.4750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.0080 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.7900 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.0290 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2720 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0300 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.3700 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 33 1 0 0 0 0 M END