CHEMBRIDGE-ZINC00095339 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8560 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3430 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.6350 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4920 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1830 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.6960 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.3790 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.5520 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.3280 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.6880 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.1050 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.0430 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.3470 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.8730 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.1850 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.2360 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.7100 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.1430 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0970 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3860 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.6130 7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.9840 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.7460 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.0020 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.6470 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.9600 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.4620 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.5760 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.6780 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.5250 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.3420 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.2030 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.0930 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4530 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.0750 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END