IBS-ZINC00551546 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0370 -4.6270 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.8900 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.6830 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.7350 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.9000 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.6460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.5130 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.8660 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.2340 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.3400 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.2540 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.8750 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.7410 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.6330 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.1900 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.9450 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.4580 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.9400 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.3210 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.2050 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.3740 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.3420 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.1020 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.7630 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.1980 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.7570 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END