CHEMBRIDGE-ZINC01049078 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3770 -2.0280 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6590 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.8380 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.8500 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.0230 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.1600 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.0760 -2.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.3500 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.4040 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.2870 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.6100 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.6320 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.8290 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.8480 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.6720 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.4770 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.4570 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.0430 -6.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.9780 -6.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.6800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.5190 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.3570 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.3640 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.4710 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.3210 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6300 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.5320 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.8980 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1590 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0540 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.4440 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.5570 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.7950 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -3.7820 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -1.6880 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 0.4410 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.2940 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.0060 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.2410 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.2440 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.9770 0.8140 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END