CHEMBRIDGE-ZINC01166015 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8980 1.0720 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.8430 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.4020 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 3.5650 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 4.9540 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 5.8270 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 5.8450 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 7.1880 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 6.9900 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.5700 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 5.0970 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 7.7930 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 8.3520 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 8.3820 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 9.6630 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 10.6260 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 11.8930 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 12.1990 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 11.2580 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 9.9900 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 13.4190 0.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 5.3380 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 5.3110 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 4.8950 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 4.5060 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 4.5270 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 4.9440 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 4.1110 -5.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.0600 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.4740 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.0640 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.2360 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.7890 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.4200 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.7840 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.9440 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.1940 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.9860 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 9.2820 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 10.3960 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 12.6430 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 11.5160 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 9.2590 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 5.6330 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 4.8820 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 4.2240 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 4.9620 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.9500 2.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5790 1.5760 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END