CHEMBRIDGE-ZINC01160543 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1230 1.0260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.9740 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2150 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.1730 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.7900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.9460 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.3420 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.0620 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 3.1460 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.6840 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 4.3200 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 5.2440 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 5.8340 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 5.5160 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 4.5930 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 3.9970 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 6.1540 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 6.9560 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.2490 -0.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.2840 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8650 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.8200 0.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.5070 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9480 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.0520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.8680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.6450 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 5.4910 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 6.5470 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 4.3490 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 3.2810 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 5.8480 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 6.2920 -0.7230 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 33 34 1 0 0 0 0 M END