CHEMDIV-ZINC02928246 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2630 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.6840 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.6380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.4290 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.6010 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 3.0000 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.2000 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.0220 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.8500 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.1370 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.1390 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 5.0970 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 5.0080 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 6.2810 -0.1290 C 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 0.2360 -0.5930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.1270 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.2150 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.4040 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.1970 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.0900 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 4.1200 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 5.0110 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 6.8200 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 6.9440 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 5.9340 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END