IBS-ZINC02440825 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6100 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1060 -2.7340 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.4060 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.7160 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.4900 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.9790 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4130 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1940 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.8140 -6.3980 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 0.5290 -0.3650 0.8850 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 1.2210 -2.5420 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.2680 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 2.2430 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 4.2010 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.2270 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.5690 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.6570 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.8770 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.3520 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.8850 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6480 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END