NCID-ZINC05538059 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0860 1.5000 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6520 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0880 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.2810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.0660 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.8980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.1310 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1870 1.2030 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.6740 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.0310 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 4.9500 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 6.1460 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 6.4380 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 5.5310 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 4.3120 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2000 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.1520 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 6.0760 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 7.2160 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 7.6600 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.9350 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.4280 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.1200 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.2910 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.7100 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.1250 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.8510 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.2280 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.7710 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 2.0110 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 4.7330 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 6.8580 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 5.2990 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 6.4650 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 6.8450 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 8.0320 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 8.4760 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 7.9640 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.2700 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.7830 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END