NCID-ZINC05121246 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.5530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0750 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -0.4790 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.3510 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.0550 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.4430 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.1070 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 1.2030 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3800 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -1.4820 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0660 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.1770 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.3710 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.0190 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.1640 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.4230 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.2010 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.8980 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.4230 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.2160 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.7400 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8500 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.0700 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.4400 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.0890 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.5380 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4900 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.1270 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.1890 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.4260 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.9700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.7250 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.6490 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.7210 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.5950 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.1050 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.8070 -4.7020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9430 -1.6090 -5.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END