NCID-ZINC01577213 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0390 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.6100 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -2.3570 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0040 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.7040 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.1310 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.6970 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.7350 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.4680 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.9170 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1850 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1060 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3920 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.3690 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2250 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0500 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.4470 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.7810 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.2670 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.3310 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.8180 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.4850 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0270 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.1880 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END