IBS-ZINC05342116 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 2.4020 -0.0490 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7470 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.4400 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0270 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.3320 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0740 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 1.1440 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.2230 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.8700 -4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -0.8470 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.2810 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.0030 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4200 -3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1970 -0.0170 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.0980 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7650 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.7330 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.8230 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.2680 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.4820 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.5260 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.2890 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.7010 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.9200 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.8820 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7830 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.4680 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.3680 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.9710 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5300 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.2300 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END