NCID-ZINC05886609 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.2280 1.1680 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1800 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.7290 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.0700 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.4130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.9650 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.6390 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.1540 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8710 -0.0500 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.6200 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.1150 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.9810 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.1970 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -3.4870 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.5690 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.3670 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.0840 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.8890 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.8320 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.1420 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.6000 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.8030 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.7820 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.0180 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.2860 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.9300 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -3.6550 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.2150 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.9490 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -6.2120 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.8490 1.7570 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END