IBS-ZINC04834606 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.3710 0.4340 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.0360 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.5840 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.9310 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.7340 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.1790 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.8310 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.0960 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.7510 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.2660 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.5310 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.8050 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.3080 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -8.4280 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -9.1330 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -9.9640 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -10.6390 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -10.0170 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -10.7710 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -11.5390 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -12.8310 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -13.5470 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -12.9900 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -11.7080 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -10.9810 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -13.7000 -5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -8.8640 0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.5870 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.7970 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.9810 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.9600 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.3590 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.8010 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.3980 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.3820 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.5310 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.7470 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.6540 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.9810 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.1480 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.7660 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.9450 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -10.8060 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -13.2650 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -14.5440 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -11.2800 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -9.9830 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -13.5710 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END