ANALYTICONDISCOVERY-ZINC08298809 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 75 0 0 1 0 0 0 0 0999 V2000 0.1370 0.6710 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5190 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7450 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.1630 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.3450 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.6080 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.9110 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.9700 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 5.2840 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 5.6610 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 6.2240 3.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 5.9610 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 5.9910 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 8.0500 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 8.2420 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 7.7240 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 7.8950 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 8.5200 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 8.1680 4.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 7.4860 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 9.3990 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 9.0480 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 9.4280 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 8.7860 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 8.0620 5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 8.2360 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 8.8030 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 7.4700 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 7.4930 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 6.2080 9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 5.9220 10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 5.8930 9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 7.1750 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.2410 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.5100 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.8390 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.8680 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.2410 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.0460 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.1600 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.8480 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.7070 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 5.4500 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 5.4580 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 7.4180 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 8.9980 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 9.3070 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 7.7400 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 9.5950 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 8.2860 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 10.0890 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 9.9510 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 10.0850 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 9.0360 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 9.6210 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 6.6560 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 7.6290 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 8.3490 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 5.3670 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 6.2880 10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 4.9630 11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 6.6920 11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 5.0330 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 5.7510 10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 8.0140 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 7.0760 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.2960 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.4830 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 7.3520 3.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4320 7.2210 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 69 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 69 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 69 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END