CHEMDIV-ZINC06876028 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.5230 1.0600 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9130 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.5600 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.8590 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2760 -2.8260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1420 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7450 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8980 3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -4.5810 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.6080 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.3340 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.2190 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.5950 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -9.8170 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -10.9320 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -10.8200 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -9.5990 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.4700 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.0590 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.6150 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.8290 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7210 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.5530 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.5440 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.4740 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.2260 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3200 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.1550 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.9250 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.5390 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.2290 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.8870 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -9.9080 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -11.8910 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -11.6930 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -9.5160 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END