CHEMBRIDGE-ZINC02832757 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 0.4100 0.8980 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3920 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.8620 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.0400 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.2640 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.7270 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.8600 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.8860 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.2260 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.0440 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.4020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 2.2960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.1120 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 2.6490 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 3.9760 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 4.9940 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 4.7730 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 5.6820 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 4.0020 -1.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 2.2420 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 1.7760 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.2550 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0340 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.8680 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.7300 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.9970 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.9770 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.4490 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 1.6750 -1.9760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 M END