IBS-ZINC00238482 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.9570 -4.2700 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.2150 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.2640 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.4760 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.5950 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.4980 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2960 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.1800 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.9810 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.1520 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.3630 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.8170 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.1080 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.2200 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.0030 4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.7860 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.5270 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -2.2650 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.5050 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -3.6470 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -2.5560 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -1.3200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.1700 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -2.7000 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -1.5370 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.9580 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.7800 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.8230 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.6620 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.7060 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.3220 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.5470 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.0620 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0660 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1930 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.1640 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.6060 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.0510 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.1480 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -4.3540 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -4.6070 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -0.4740 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -0.2070 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -0.7610 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -1.1740 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -1.7890 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END