IBS-ZINC04904271 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.5280 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0650 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7540 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0370 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0410 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6910 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3750 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.3830 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7130 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0450 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2450 1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -4.1590 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.2780 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.1980 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.1950 5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.1290 3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.1500 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.1010 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.0450 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.8930 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7820 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8370 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.7550 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.7950 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.9440 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.0590 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.0050 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.0910 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9380 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8940 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8400 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.4170 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.6570 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.1360 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.4910 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.0820 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.4220 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.2110 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.0800 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.8860 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.8710 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.7290 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -5.7550 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.9540 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.9770 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END