IBS-ZINC04024424 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1370 1.4640 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0640 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -0.4060 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.6470 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.1750 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5740 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -2.2400 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9170 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4850 -2.1630 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.4990 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.4310 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.8380 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.2520 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.3570 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.0730 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.7840 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.7530 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.7960 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8790 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8060 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.3520 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2730 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.5530 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.5940 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.1320 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.5180 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.7510 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.3390 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.8290 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8820 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.4440 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.0620 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.9350 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.8580 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.2970 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.4460 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.8340 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.4710 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END