NCID-ZINC05188226 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0070 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.3240 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.1440 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.4130 -2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 0.4080 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.6740 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 2.5000 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.0600 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 1.6520 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.5850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.1230 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4640 3.7610 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 5.6290 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 6.2460 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4590 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9520 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7870 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4330 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4130 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.0050 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.8680 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.9460 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 6.2860 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.6580 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 3.9800 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 7.2520 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END