CHEMBRIDGE-ZINC04702034 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2070 -4.7960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.3100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.7050 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.1080 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.4150 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.1200 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.3380 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.0730 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.2960 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.7840 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -9.0500 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.8320 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -9.0020 8.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -9.5050 8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4940 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 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5150 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.5060 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.8170 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.5800 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.6520 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.4160 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -9.4690 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.8030 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.6930 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.0880 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -9.4300 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -9.0420 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -9.6340 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -10.4660 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.8000 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0360 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7850 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2470 3.2510 H 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 24 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 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END