NCID-ZINC05052362 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6930 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0460 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.7000 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.0080 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.6080 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.6630 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.1820 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0200 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.2380 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.1650 -2.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -4.5240 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.6990 -3.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -4.9500 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.9710 -2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -6.8500 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.0540 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -6.7040 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.6980 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.5640 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.7440 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.8370 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.7390 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6080 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.8380 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.5160 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.0670 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.6070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.0230 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END