MAYBRIDGE-ZINC00155978 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.5780 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.6440 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 6.3240 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 7.6760 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 8.4170 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 7.7430 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.3430 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 8.4480 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.7560 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 10.4200 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 9.7500 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4430 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8500 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.8300 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.9440 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.5160 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5500 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9110 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.7640 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 8.1840 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 5.8160 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 10.3240 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 11.4970 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.2900 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.8910 1.4220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END