CHEMDIV-ZINC06737265 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.6020 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1280 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.4830 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.8560 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.5940 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.0180 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.6840 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9710 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.8790 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.6140 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.3270 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.2410 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.6120 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.0470 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.2170 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.8590 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.9760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.0450 0.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1000 1.8410 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.1140 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.9930 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.0960 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.3350 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.2770 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.3200 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.8820 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -9.3140 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.1040 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.1950 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END