NCID-ZINC00270916 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.9230 1.3560 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7880 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0980 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.7030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.9770 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6220 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.1040 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.7390 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.0830 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.8740 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.3820 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.9050 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.8160 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3190 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1020 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.5440 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1150 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.6720 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.5990 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.4730 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.8430 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.9090 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.4300 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END