NANOSIN-ZINC04661849 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5130 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1130 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1170 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5010 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.3260 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4920 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7260 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1740 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.3860 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.1510 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6990 -1.2240 C 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 0.8280 -1.5990 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.0690 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5320 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.9730 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.9700 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.5260 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.7540 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.7800 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.7240 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5600 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3580 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7360 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.3170 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5120 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6360 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END