CHEMSTAR-ZINC02490594 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 0.0100 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 1.2320 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.8510 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.3040 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 4.2060 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 4.3320 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.6160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.9770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8230 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.8200 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.1070 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.9120 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.0620 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.0480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 5.1860 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.7620 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.0600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.7930 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.0310 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.7500 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.5160 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END