NANOSIN-ZINC04256104 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.8070 2.8830 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.5770 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.5480 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.8150 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.1350 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.1630 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.3010 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.0930 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.4140 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.7680 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.1280 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.8880 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.2660 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.6250 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.4080 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.3610 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.4150 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.3580 -0.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0150 -4.9890 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -4.4320 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.6830 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.3570 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.4660 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 2.3780 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 4.1820 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.0900 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.9410 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.5330 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.4150 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.3920 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 2.0660 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.9550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.1760 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.8430 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.8460 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.5930 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.8860 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.6260 0.9520 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 18 1 M END