NCID-ZINC01677418 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0670 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.3990 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9930 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.3690 -3.0790 C 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.1560 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.2510 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3000 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3310 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.3270 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.4840 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.9450 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.4540 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.9150 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.0250 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 M END