NCID-ZINC05063918 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0540 0.8390 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.3140 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.0720 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.6530 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.8890 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.1690 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2680 0.0820 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.6130 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4760 0.9900 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.5720 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.9960 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 1.9370 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.9580 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 3.2450 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2400 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.1030 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.2040 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.6740 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.2350 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8790 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.1510 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.5930 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 2.2230 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.5450 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.9690 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.5610 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 2.2740 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.5250 1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6970 2.5330 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END