CHEMBRIDGE-ZINC00975804 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3300 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0470 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6880 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0730 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.4540 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0800 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.1980 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8500 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.3200 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.1290 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.2350 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.5290 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.4710 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.6080 -0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8240 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.6300 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.4140 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.1580 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.4450 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.6810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.9710 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 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 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M END