IBS-ZINC00451413 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.6320 1.8890 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.8430 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4790 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -1.5420 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.8050 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.3910 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.6460 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.4560 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.4950 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.4290 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3030 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6120 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.2930 4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.1540 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.1970 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.6460 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.1960 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.5440 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.8310 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0380 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.1880 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.6940 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.7800 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.3000 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.9180 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.1650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6550 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.0110 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.3890 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.7960 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.8240 3.4630 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 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END