IBS-ZINC00499606 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7780 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7190 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0840 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.5100 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.5740 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.2080 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.1660 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.7490 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.5950 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.8740 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.7080 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.9570 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.6860 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.7860 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.2470 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.2460 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.1500 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.5370 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.5330 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.1520 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.3880 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.0380 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.7930 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.9050 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.2270 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -1.3150 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.1540 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.8450 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.8380 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.1510 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END