IBS-ZINC00526251 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.7350 0.8890 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.2990 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.9330 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0230 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.4840 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8570 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7620 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0880 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.8550 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1900 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.1990 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8820 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2270 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.3560 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.9620 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.0260 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.4720 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.2310 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.2030 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.3810 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.5930 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.6350 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.4560 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.2050 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.8860 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.8080 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.8740 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.8440 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5780 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5170 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.3350 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.2170 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7360 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 5.8760 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 5.8860 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.7400 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.2600 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.3610 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.5110 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.5840 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END