IBS-ZINC00541131 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.7370 1.0540 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.4210 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.5780 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9940 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.8410 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.0640 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.9700 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6580 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.0810 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.9480 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.4140 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.9980 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.1200 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.6610 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.7480 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.1810 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.1680 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.3140 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.3620 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.4220 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.3040 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.4500 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.5320 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.6410 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.4050 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.1660 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7720 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.0080 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.2000 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0140 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.5700 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.4920 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.4610 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.5760 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.5350 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.2980 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.8190 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.5810 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.2360 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.4690 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.7520 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.0840 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.1540 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.2650 -0.8290 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 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