NCID-ZINC01593862 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.2520 1.3910 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0070 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.6640 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.0570 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.4500 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.1070 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.2610 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 3.1180 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.4970 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.1980 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 1.5240 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.1450 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.5780 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.1020 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.6590 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.8340 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.9680 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.5580 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.7380 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9150 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.5460 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.7440 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.1870 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 2.0840 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -0.3710 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.4320 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.4740 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.9400 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.2980 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END