CHEMBRIDGE-ZINC05006076 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -3.7550 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.1980 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.5150 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -3.9220 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -5.0120 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -5.6960 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.2920 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -6.2320 2.3360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.9320 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.4830 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -4.6250 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -3.0740 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -2.6630 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -3.3880 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -5.3290 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.5470 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.0680 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.6570 1.7630 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 M END