NCID-ZINC04759579 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.5720 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4900 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0400 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -0.2730 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.5980 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 1.9020 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.1420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.2210 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.7050 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.1930 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.5740 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.1030 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.6270 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9590 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9220 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.3470 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.3070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.5850 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1940 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.2350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.9080 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.0970 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.6850 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.2020 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.2670 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.2680 -1.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0610 -2.6580 1.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END