CHEMBRIDGE-ZINC00727552 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.9860 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.8330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.9730 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.2250 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.3460 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.2070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0330 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4910 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.6010 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.5380 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.0730 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.9950 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.5080 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.8130 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0260 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.8300 -0.0810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 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 3.3020 2.0020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.1400 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.1120 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.3250 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.9880 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7950 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.4270 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.1300 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.0090 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.9960 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.6110 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.3130 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.3940 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.0960 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.0320 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.3930 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.8200 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.8940 -2.8410 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 23 43 1 0 0 0 0 M END