IBS-ZINC00525066 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.4620 2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 3.6860 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.5740 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.8610 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 4.2610 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 4.3770 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 4.0910 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 4.1140 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 4.4360 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 4.4040 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 4.7350 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 5.0620 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 4.7000 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 5.0440 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 5.0060 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 4.6270 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 4.2980 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 4.3470 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 3.7010 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 3.5940 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.4170 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.4030 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.2630 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.7720 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 4.4820 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 4.6880 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 4.1430 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 5.3340 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 5.2670 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 4.5870 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 4.0020 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 32 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 M END