IBS-ZINC05204976 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.6560 0.8950 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.5270 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.5900 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.8720 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.1160 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.3730 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.6600 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.6070 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.1910 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.5440 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.8330 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.1750 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.7090 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.8460 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.3350 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.6890 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.5530 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.0660 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.5330 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -6.1700 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -7.8450 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.8260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -10.2100 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -10.9800 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.2730 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.3380 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.0580 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.7770 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.8980 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.4200 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.3950 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.3910 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.6970 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.6630 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -7.8350 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.1280 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -9.3500 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -10.2230 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -9.0710 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.0480 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.1810 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.1390 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -8.6110 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.7700 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -10.5670 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -10.6220 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -11.9710 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0470 -0.7160 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 28 2 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END