IBS-ZINC00493113 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5470 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6640 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8050 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -2.5270 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5000 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.2470 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4570 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.8630 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.0590 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.8490 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.4460 -2.5010 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 1.4730 0.2180 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.8760 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.0850 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.8080 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.3750 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.2210 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.5020 -2.7220 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END