CHEMDIV-ZINC03651448 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.3750 -1.8280 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.4880 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9930 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.6710 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.8410 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3500 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6830 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1610 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.7460 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.1210 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4370 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.8120 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6520 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1280 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.9770 -2.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9760 -5.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.3270 -7.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.3300 -7.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.6150 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.3520 -5.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2520 -2.7570 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.0240 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.9610 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.6320 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.0610 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.5770 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.2900 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.8860 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.0160 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END