ANALYTICONDISCOVERY-ZINC04235850 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.1240 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.3040 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.9880 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.7800 -2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9340 -1.0770 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.2250 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.0810 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.9930 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -0.5830 -4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.8060 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -1.8870 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -3.0810 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -4.2140 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -4.1500 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.9370 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.9370 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.8860 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -5.8550 -2.4460 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.4860 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.5380 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.0820 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.6950 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.1070 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.5230 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.0550 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -1.0060 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -3.1340 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -5.0390 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END