CHEMBRIDGE-ZINC02825278 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.4230 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4220 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.4750 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.2520 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.3760 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.7240 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.9490 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.8270 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.9930 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7370 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8250 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.1660 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4240 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3320 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7700 -6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6260 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.1720 -6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.9000 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.7860 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.0380 -10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.4150 -11.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.5350 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.2790 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.6890 -11.1980 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.9380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7360 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6720 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4020 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.6030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.0190 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.2020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.8170 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.2190 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6270 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2330 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.5340 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.3930 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.2730 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.7230 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.6150 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.5970 -8.4850 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 3 11 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END