VITASM-ZINC04600089 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.3750 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1080 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.7040 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7660 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0500 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8420 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1520 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.0290 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.5520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.3470 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.8510 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.5990 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.8720 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.3000 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.5260 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.6150 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.0430 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.7350 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8890 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.5740 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.4930 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.0780 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.3200 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.4340 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.2100 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6780 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END