NANOSIN-ZINC01512164 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3120 1.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6160 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.8420 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.6930 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.6420 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.4810 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.6890 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.9190 6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.4790 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.5750 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.7800 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.2630 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.6920 3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.1500 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 25 1 0 0 0 0 M END