IBS-ZINC02426045 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.5830 1.1190 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2320 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.2730 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.1000 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6680 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.8540 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.2530 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.4680 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.2780 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8850 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8950 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.7610 -4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2460 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.7320 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.4870 -5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8000 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6890 -6.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -1.6000 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.0020 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.7860 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.2990 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4410 -5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.2660 -7.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.3650 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.9360 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.0330 -10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.5740 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.0180 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.8980 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.3500 -6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.0250 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.8600 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.4340 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.9580 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.2360 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.3670 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.6410 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.0630 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.2150 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.6870 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.3970 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4430 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.7420 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.7470 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8770 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.0860 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.9180 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.4850 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.0020 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.7590 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.0520 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.2970 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -4.4720 -11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.6630 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -2.6670 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END