NANOSIN-ZINC04256528 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1480 0.4620 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.8970 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.3540 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.4530 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.9050 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.3630 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.9520 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8460 -2.0300 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.6960 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.0380 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.5830 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.3960 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.1130 -1.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.3440 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.2640 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3890 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.9160 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.3330 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.2190 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6840 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.8190 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.6010 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.4150 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.6090 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.4240 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.1240 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.4740 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.8450 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7860 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.7500 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.7680 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.1830 3.9240 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 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END