CHEMBRIDGE-ZINC00038975 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5660 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.2220 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.6360 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 4.3420 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 5.6320 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 6.2180 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.5150 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 6.1530 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 7.4460 -1.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 5.3890 -2.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 6.2150 -0.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9220 -0.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7650 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.9850 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.6300 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 3.8870 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 6.1820 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 7.2250 -0.6940 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END