NANOSIN-ZINC01515556 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7360 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1150 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1020 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.9010 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.9550 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.3440 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -9.0800 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -10.3880 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -10.7750 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.3300 0.1990 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1970 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6560 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.6330 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1740 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.4650 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -11.0890 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -11.7950 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END