NCID-ZINC05809524 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2730 1.1600 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.0780 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.5700 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.1320 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.4550 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.1500 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9710 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.3670 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 3.7530 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 4.2720 0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 4.7050 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.3180 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 6.3170 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 4.8940 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 5.4400 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.5020 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 5.0020 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 6.2900 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 7.5760 1.0660 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 7.9450 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 5.2700 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 6.0780 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5830 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.0930 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.8740 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.6250 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 4.3330 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 4.6400 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.4340 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.2790 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 8.5970 1.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8640 7.0080 2.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END