CHEMBRIDGE-ZINC04974045 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.0940 1.2880 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.7310 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0780 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.0190 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.5410 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.1930 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.6820 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.0260 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.2250 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.6960 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.0390 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.4230 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 2.0890 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 3.4540 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 4.1850 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 3.5300 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.1660 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 5.5400 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.1500 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.8140 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.7230 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.0040 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5830 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.8020 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.8060 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.3570 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.4670 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.6290 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.6050 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 1.5230 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 3.9670 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 4.1030 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.6590 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 5.9260 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.6780 0.5110 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END