NANOSIN-ZINC01512170 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3440 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.9130 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.7620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.7310 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.5900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.8020 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -4.0430 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -4.6170 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -2.6940 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -1.8810 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.3490 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.7590 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -2.2820 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 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