CHEMBRIDGE-ZINC04095155 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.1940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2730 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.0920 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.3670 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.5280 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.6710 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.6500 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.4610 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3090 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.0560 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6780 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.5750 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6600 5.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.8070 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.5720 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.0360 4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.2140 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.0640 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.2370 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.5660 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7190 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.5450 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.7540 10.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8360 3.5590 11.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.1150 10.9850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7950 1.7800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.4100 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.4540 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.5470 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.5890 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.5510 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.4290 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6340 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.7850 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.5880 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.8970 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.1970 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.8870 6.2930 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END