NANOSIN-ZINC01514593 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.4020 1.9960 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.6310 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.2350 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.2640 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.6280 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.4940 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6810 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 -1.6750 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.7430 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.8640 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.9210 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.8580 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.2630 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.3220 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.9300 -5.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.2020 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.5660 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.2920 3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.7270 4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.4070 4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.4770 3.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.6730 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.2410 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.3020 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.0180 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.5610 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.6940 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.7970 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.0930 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.1980 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.3710 0.4540 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 M END