NANOSIN-ZINC00191086 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0860 1.5420 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0390 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6890 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0850 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0590 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6550 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0380 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.8050 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1940 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.8100 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.0290 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.3950 -5.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1110 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8600 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9010 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.9820 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.9040 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1580 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.0430 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.3190 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.2990 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.4430 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.5370 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1980 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.2950 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 13 -1 M END