CHEMBRIDGE-ZINC00463610 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3660 0.9780 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.3570 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5480 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.2190 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.2920 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.4120 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.6540 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.1970 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4920 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2550 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.1280 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.1210 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.2260 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0660 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.1810 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.1280 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.9110 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.3320 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.9800 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.6580 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.2540 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.0130 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.2000 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.1720 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.9600 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.2380 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.2190 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.4120 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.1200 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.3390 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.4450 2.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END