CHEMBRIDGE-ZINC02991019 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -6.3000 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.0020 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.4170 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.1930 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.6150 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.3940 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.7530 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.3840 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.5990 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.1940 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.5000 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -13.3310 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -12.7870 4.2730 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 -0.7940 -6.6030 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.5780 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.6990 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.7240 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.5390 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.9120 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -11.3440 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.9440 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -14.4040 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -13.4160 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END