NANOSIN-ZINC00235887 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1200 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0190 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7560 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1600 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7900 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9470 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2390 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.9930 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1580 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8150 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0600 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2630 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.4430 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.9500 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5640 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0050 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7630 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2060 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END