NANOSIN-ZINC01507187 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.3590 1.0100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.4820 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.3340 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7040 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.2260 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.3740 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.9980 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.8980 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.1240 -4.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.7900 -4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9120 -5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5980 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.5990 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.7960 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.8000 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.6070 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5980 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.8070 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.7190 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3690 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.4940 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.2450 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.9280 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.3660 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3320 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.7160 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.5990 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.7310 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.7370 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.6110 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.6440 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.8080 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.0780 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.9580 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.2000 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END