NANOSIN-ZINC01882431 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7620 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.5980 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.3080 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1820 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.3520 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.8200 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.0690 0.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0350 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6210 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.2560 -0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.9670 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.0830 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.1800 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.0350 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.2160 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0030 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.4640 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.4390 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END