NANOSIN-ZINC04661465 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 5.4210 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 6.9510 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 7.4430 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 6.9270 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 5.3970 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 4.9050 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 4.8750 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 5.3910 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 6.9210 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 4.8990 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 7.3220 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 7.3180 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 8.5330 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 7.2980 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 7.2770 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 5.0290 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.8150 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 5.2770 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 3.7850 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 5.2250 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 5.0190 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 7.2710 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 7.2880 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 5.2670 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 3.8090 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9480 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.3320 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 40 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 41 42 1 0 0 0 0 M END