NANOSIN-ZINC04417458 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3330 2.0020 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.6660 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.0350 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.6080 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.9600 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.6460 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.1320 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.5390 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.0010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.1760 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 0.8930 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 2.1720 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 3.4680 -0.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 2.2690 -0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 0.4840 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 0.0850 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -0.3360 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -0.3190 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -0.7310 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -1.2150 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.9800 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 -2.4560 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7800 -2.1720 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2230 -1.4100 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -0.9360 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4250 -2.7810 -3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 17.0810 -1.9230 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9000 -3.0130 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3280 -4.2650 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8610 -4.3680 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 -5.4780 -6.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2820 -5.3910 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 -4.1520 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3470 -3.0530 -6.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.5470 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.1710 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.0780 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.4630 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.6900 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.2100 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 1.3130 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -0.3670 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.7440 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 0.9360 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -0.6800 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -2.2020 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4870 -3.0510 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7960 -1.1900 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -0.3460 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5980 -5.0620 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1480 -6.2550 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 -3.8720 -9.1940 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 M END