IBS-ZINC00771865 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.1060 1.2560 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.1290 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7570 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.0560 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.6960 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.0360 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.7410 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1040 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7950 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.3400 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.2010 2.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -4.7480 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.7580 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.5760 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.8970 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.6860 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.7690 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -6.1060 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.3180 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.2160 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.5390 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.9860 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.0230 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.7370 4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -6.4270 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.9160 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.9510 6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.3780 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.6340 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8140 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.9910 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.1480 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.5320 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.5360 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.0470 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.8550 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -7.2060 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -7.3690 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -6.2070 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.8060 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.0920 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.4710 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.3560 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.7030 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.1470 6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.2120 7.5350 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 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END