CHEMBRIDGE-ZINC02859995 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.1180 -7.0980 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.2940 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.1910 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.6460 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -11.5590 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -12.9130 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -13.3650 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -12.4630 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.1070 1.3190 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 0.1280 -8.6130 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.2080 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -13.6220 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -14.4260 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -12.8220 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.4040 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.7620 4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.8090 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 36 2 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END