CHEMBRIDGE-ZINC05028021 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 4.8910 0.7150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.6920 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.0100 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.2310 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.1050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.3440 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.7250 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.8410 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.6060 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.4140 0.6580 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.0440 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.5140 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.8870 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.9770 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.6060 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.9930 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.8980 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.8530 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.6090 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.3190 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.2650 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.4860 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.7850 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.3060 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.8630 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.4360 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.7520 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.9580 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.7290 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.4130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.8100 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.0210 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.1300 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.6440 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.4250 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.1280 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.6580 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.3940 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.2850 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.8970 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END