CHEMBRIDGE-ZINC02290713 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7530 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.0840 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3470 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3270 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.7490 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1400 1.0320 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.7410 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -1.1850 1.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -2.1930 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -2.6460 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -2.3220 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.4940 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 0.1650 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.5720 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.3790 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1660 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0340 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5920 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.6480 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -0.1850 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -3.0640 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -1.6010 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -3.4100 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 1.1860 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 1.3990 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -3.6760 5.1360 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END