ASINEX-ZINC00295753 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3150 2.1110 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.5970 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.0670 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.4230 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.1050 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.4860 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.2000 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.5400 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.1420 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4280 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.3430 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.8160 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.0440 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.5240 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.3300 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4340 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.0130 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.4110 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.3840 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.6170 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.3240 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.2970 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.5560 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.0120 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.2800 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.1000 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.1090 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.1220 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.7770 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.5820 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.6130 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END