CHEMBRIDGE-ZINC04819234 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.6860 1.7090 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.2970 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1640 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.5070 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2220 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.0460 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.3750 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.8300 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.9650 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.7170 5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.2390 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5170 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.1400 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.8880 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.5130 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.6080 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.3550 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.9820 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.1190 -5.5280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.7230 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.0830 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.3420 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.4940 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.0280 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8490 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.3170 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2130 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.3570 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.7630 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.0950 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.2300 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.5630 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 M END