NCID-ZINC01560909 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -1.6480 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.7240 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.6760 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.4290 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.3420 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.9930 1.2610 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.3690 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.1200 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.0200 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.0840 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.3940 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.7560 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.7570 3.0660 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 24 25 1 0 0 0 0 M END