IBS-ZINC00280686 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1940 -0.1580 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.9440 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.7880 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.4700 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.5720 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.4160 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6390 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.0170 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.6440 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.6250 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.0130 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.7660 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1680 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.2090 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.9880 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.3900 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.0320 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.0360 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.9260 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.6490 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.5540 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.2770 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.0770 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.0970 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8420 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.7770 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.6770 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.0650 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.9980 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.5120 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1440 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6030 -3.6880 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END