CHEMBRIDGE-ZINC05005445 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3190 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9620 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.4360 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.1320 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.5100 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.2090 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.5320 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.1470 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.4990 0.4780 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -11.2460 -4.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0900 -10.6340 -5.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -12.4640 -4.8360 O 0 5 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4170 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.5900 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -12.2890 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.4800 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.3000 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END