IBS-ZINC04027083 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.1860 1.4580 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0360 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -0.4440 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2160 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7060 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.1860 1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -1.0000 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4710 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -0.8750 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7440 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9810 -0.3370 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.2400 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.8740 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.6930 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -3.2350 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.1950 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.1770 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.6410 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.1210 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.1330 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.6760 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.6190 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.6070 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -4.5760 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.0300 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.8000 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9190 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.5900 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.9280 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.0830 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.6820 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.4000 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.5830 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -5.4080 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.9120 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.2850 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.0080 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.7560 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.3290 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.3660 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.5690 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2250 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.4150 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.2110 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.8410 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END