IBS-ZINC05477961 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.1010 1.3620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7540 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0910 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.0820 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.6630 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.9320 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.6200 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9860 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6960 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1020 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.8710 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.1850 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.7080 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.9600 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.6700 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9230 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.4420 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.7460 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.5230 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.4430 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.8550 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.8400 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.2290 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.6580 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.7030 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.4150 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0670 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.7340 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4340 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.7770 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1600 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.4730 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.4060 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.1800 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.9950 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END