CHEMBRIDGE-ZINC00216497 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.0640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.1320 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.1210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.3100 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.9910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.7980 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -3.9140 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -3.5880 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -2.5280 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -0.8930 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -4.5080 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -3.2270 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.7470 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -2.5380 0.2870 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END