NANOSIN-ZINC04427843 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5140 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.8820 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.2180 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.1790 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.8110 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.4820 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.0630 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.9470 1.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 4.1630 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0850 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.3900 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 4.2790 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.1530 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 5.3590 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 6.2770 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 5.7710 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 5.5610 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.5580 -3.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.0190 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.9130 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.3380 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.7780 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.4660 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.9020 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 5.2280 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.7640 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 4.4150 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 6.0890 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 5.7830 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 4.3890 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 7.2900 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 6.3460 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 6.4870 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 4.8270 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 6.4990 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 5.1100 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 4.6130 4.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0490 3.7340 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END