IBS-ZINC00497326 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.1010 2.4410 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.0600 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.0590 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.7340 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.0240 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.0060 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.0470 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.8860 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.3530 -2.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.1050 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.0640 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.8050 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.6830 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.2320 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.0360 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.2350 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.9440 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.8490 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.6740 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.4420 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.1910 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8090 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.0760 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.2920 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.7350 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2500 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.4840 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.7580 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.4550 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.8900 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.5320 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.1210 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.6870 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.1050 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.0630 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.5710 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.1160 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.3050 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.1460 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.0450 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.8760 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.3160 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.1460 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 0.9870 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 1.7630 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 44 45 1 0 0 0 0 M END