ANALYTICONDISCOVERY-ZINC05396509 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.5960 2.9020 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5640 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.7370 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.2480 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.5850 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.4210 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 4.8600 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 5.6990 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 7.0270 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.5620 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 6.7370 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.3760 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 7.2090 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 6.7580 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 8.1180 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 8.6440 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 9.0550 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 9.6890 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 9.1160 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 8.5340 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 7.6280 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 9.3990 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 10.5580 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 8.9000 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 10.8390 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 11.2850 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 11.5720 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 13.0550 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 13.4610 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 12.2110 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 11.0260 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9460 -3.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.5470 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.1600 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.5990 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.9830 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.3030 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 7.6690 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.7260 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 7.8800 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 9.5120 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 8.1710 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 9.7550 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 8.3300 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 9.8950 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 9.5160 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 11.4860 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 13.1730 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 13.6650 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 13.7770 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 14.2690 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 12.1480 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 12.2280 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 10.1500 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 10.7950 5.2720 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END