CHEMBRIDGE-ZINC02739656 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1180 2.0070 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.5000 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 0.2850 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.0290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.4150 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.0200 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2010 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.3560 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.0860 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0780 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 -2.0650 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.2770 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.2140 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.2370 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.4970 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.5380 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.3200 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.0630 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.0270 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.3430 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.2230 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.5290 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.0570 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.4830 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.0660 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.4740 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.3500 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5540 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.7100 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.7990 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.1730 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.8860 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.7400 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -5.1330 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.6750 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.8300 -3.9540 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END