IBS-ZINC00155057 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.1180 0.2090 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.5390 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.1960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.2470 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.0830 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.6530 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3020 -0.2520 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.9740 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.4090 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.0470 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.6400 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.4430 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.6580 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.4850 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.4380 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.7330 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.8650 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.2230 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.6140 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.2710 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.0390 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.3220 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.1570 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.2330 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.7270 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.4180 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.8880 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.5320 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.7220 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.0780 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.5870 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.6360 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.0080 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.8320 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.1840 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.8140 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.7580 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M END