CHEMBRIDGE-ZINC00305131 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4870 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4950 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.3040 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7670 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4160 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.5980 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1470 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.9040 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.5640 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.0500 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.7620 6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.7100 6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.0830 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.6390 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.0180 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.8300 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.2340 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.8520 8.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -3.3790 11.3610 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9120 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8980 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8870 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3700 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1100 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5770 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1250 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.5750 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.3980 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.3220 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.4820 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.5360 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.9320 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.2050 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.0080 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -1.6890 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.8660 10.1160 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END