CHEMBRIDGE-ZINC02845827 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1830 1.5910 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.2200 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.4520 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.2500 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.6260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.2930 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.4090 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.3780 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.5300 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.4200 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -2.2990 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.1920 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -4.0860 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -4.0950 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -3.1950 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.3000 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -5.0510 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -5.4010 -3.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -5.6480 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -5.4610 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -6.8360 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -7.6630 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -7.8650 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 -6.5050 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.1140 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.3270 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.5240 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.1750 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.3650 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.8900 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.1150 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.0780 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.1080 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.1850 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -4.7800 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -3.1980 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -1.6020 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -4.9120 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -4.9050 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -6.7130 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -7.3480 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -7.1390 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -8.6340 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 -8.4730 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -8.3670 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -6.6380 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -6.0430 -0.6110 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END