CHEMBRIDGE-ZINC00208216 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 0.4320 -0.3580 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5110 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0290 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3310 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.5640 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5340 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.0250 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.1240 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.4440 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.7670 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.2390 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.6250 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.9160 0.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.7310 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.8980 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.8960 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8740 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2750 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0330 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.4910 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.4240 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.4000 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.0200 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 1.0770 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 2.1810 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END