CHEMDIV-ZINC04881423 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 4.9040 0.0190 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.0210 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.6640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0190 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.0590 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.8610 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -6.1440 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.1280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.8830 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -7.6850 -0.1000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.0190 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 0.2350 1.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -0.7600 -0.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.2490 -0.7210 F 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 4.9120 1.0990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.5340 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.9970 -0.0670 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END