ANALYTICONDISCOVERY-ZINC03839697 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.2570 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6360 3.7200 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 4.3920 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 5.4950 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 6.7620 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 6.4710 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9450 5.9110 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.6420 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6240 6.1320 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 5.5110 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 7.7010 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 5.4850 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 4.4760 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 6.5940 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 6.5840 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 7.9570 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 7.9470 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 6.9410 8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 9.0560 8.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9220 -0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.5330 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 7.1940 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 7.4710 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 6.3520 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 8.2800 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 7.3990 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 5.8250 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 6.3580 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 8.7160 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 8.1830 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 9.8610 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 9.0500 9.3080 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END