CHEMBRIDGE-ZINC02761140 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0330 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.6710 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0200 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.1540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -4.8600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.2400 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.9230 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.2270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.8470 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -8.8140 -0.0860 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0450 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.4190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.8880 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 1.4980 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.0980 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -4.3280 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -6.7880 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.7640 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.3040 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.5540 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.8010 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.7930 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 2.9740 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 1.4350 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 1.7630 -1.3780 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END