CHEMBRIDGE-ZINC00084945 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0980 1.1750 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.3490 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.7250 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.0550 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.9770 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.3280 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.7640 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.8510 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4940 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5670 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.9350 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.0600 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 0.2060 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 1.0060 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 0.5780 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -0.6500 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -1.4970 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.7150 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -3.4830 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.1160 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 2.7180 0.5750 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.4620 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.6210 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.5280 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.7020 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7940 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.6390 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.0460 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.8210 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.1950 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.6660 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 0.5480 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 1.2290 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -0.9690 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.4580 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END