CHEMBRIDGE-ZINC04734844 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0040 -2.8540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1300 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7850 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2780 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7360 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.1040 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.5640 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -9.1720 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.2520 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.5690 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.4070 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -9.0990 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.0080 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.7250 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.5340 9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.6260 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -9.9110 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4820 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5070 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.8070 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.9600 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.8560 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -10.2600 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.9500 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.9590 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.7770 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.4930 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -10.4820 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -9.0700 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.3760 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.8720 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.3130 10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -10.2580 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -10.7660 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.7130 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END