CHEMBRIDGE-ZINC00466669 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.6420 0.9590 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2660 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7060 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.8290 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.5190 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0840 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.9480 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.5140 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7820 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1250 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9870 -0.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7880 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.1300 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.7430 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.8510 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.2060 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.6170 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.6350 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.1140 -6.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.6660 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.4580 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.6400 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1700 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.1690 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.3970 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.8950 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2990 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2990 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.8860 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -9.6560 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.7850 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END