IBS-ZINC00526061 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.5840 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1210 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.5470 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6360 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.0040 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.7560 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.1370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.7700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0240 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.1210 0.0660 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.8810 -4.3890 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.4860 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5990 -4.1390 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.1720 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.5560 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.1430 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.3350 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0220 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.4290 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.2670 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -2.2930 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -2.8380 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9980 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.9030 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9400 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.6910 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5150 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0680 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.0740 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.2660 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.8480 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.5180 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.1620 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.2180 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.7840 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.3500 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.6370 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -2.1240 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -3.0380 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.7660 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END