NCID-ZINC00409963 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.1090 1.5320 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0030 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4640 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8100 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3310 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6980 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5510 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.0290 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6620 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.4500 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.7190 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.9280 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8700 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8880 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.3350 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3930 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.6670 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.1030 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6920 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2550 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.5300 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.5110 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 M END