ANALYTICONDISCOVERY-ZINC05413414 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 4.3880 -4.6700 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -5.3000 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.3310 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -3.0280 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.3980 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.3660 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.0590 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.8060 3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5500 -0.3740 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 0.1990 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 0.5780 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 0.6770 5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -1.1660 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.4020 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.5830 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.7720 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4680 -1.7540 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.7970 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.9000 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.1010 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 0.1270 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 0.2270 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 1.2200 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 1.4110 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 2.0010 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 3.3260 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 3.4210 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 3.0770 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 1.7360 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 1.5520 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.8950 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.0250 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.8450 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.9690 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.8960 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.0730 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.0910 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.3600 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.4590 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -6.2280 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -5.5100 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.1210 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -4.7800 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.2390 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.1870 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.4690 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.5770 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.9180 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.7790 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.5420 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.3740 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 1.3240 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.9530 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.6580 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.1210 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.1660 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.0830 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.7910 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.9870 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 4.1030 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 3.4470 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 4.4390 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 2.7310 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 1.5420 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 1.0400 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 0.5000 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 2.1480 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.2710 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.5400 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.5360 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.6890 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.3350 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.5210 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5420 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.3170 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.6320 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.1280 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.7420 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 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0 0 35 77 1 0 0 0 0 36 37 1 0 0 0 0 36 73 1 0 0 0 0 36 74 1 0 0 0 0 36 77 1 0 0 0 0 37 75 1 0 0 0 0 37 76 1 0 0 0 0 77 78 1 0 0 0 0 M END