NANOSIN-ZINC04748249 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3100 2.5140 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.1660 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.3660 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.9160 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 2.2690 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.0640 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.1060 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.5120 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.5670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.6690 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.2680 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.5790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -0.8640 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.0510 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -1.2050 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -0.9290 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -2.1340 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -2.1910 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -1.0520 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 0.1500 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 0.2180 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 1.3920 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 -1.1160 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 3.1380 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.7390 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6860 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.6990 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 4.1170 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.5180 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.6780 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.3530 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 0.3920 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.3400 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -3.0210 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -3.1240 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 1.0320 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 1.9740 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 -1.3390 1.4220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END