IBS-ZINC00531029 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5590 1.4940 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0110 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.7080 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0920 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7900 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0990 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6970 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2630 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.3380 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.5260 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.7080 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7890 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.0370 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.0930 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.9280 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.7040 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.6040 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.4100 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.1410 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6140 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.0790 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.9490 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.5170 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8140 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8900 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.8680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.1690 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.6260 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.8690 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.9480 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.0530 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.0000 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.8110 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.2390 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7490 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.5150 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.0050 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.1920 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.8360 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.9940 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.6380 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.8970 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.5610 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.4040 -3.5120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END