NANOSIN-ZINC03150108 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1560 1.0740 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.9000 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.1060 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.5140 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.3410 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.4540 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0040 -1.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3860 -0.9670 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.5860 -1.9540 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8630 -1.5240 0.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.4260 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.7590 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.8220 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.4720 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.8400 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.1190 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 3.0340 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.6720 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.3920 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.6540 -2.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4250 4.7820 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.3360 -3.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6900 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.3840 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.0290 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.5900 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.3080 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.1260 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.4060 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 4.0350 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.1080 -2.3460 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END