CHEMBRIDGE-ZINC04595573 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4380 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8320 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6090 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9920 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9650 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6920 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4820 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.7770 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.3950 -5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.7760 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.3440 -6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -7.6610 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.4480 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.8200 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.4980 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -10.3340 -5.8470 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 1.1220 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1660 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5880 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4260 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4430 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.7620 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.8800 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.8550 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -8.1180 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.4030 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END