CHEMBRIDGE-ZINC01186132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.7280 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.2360 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2640 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5410 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.9990 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4350 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.9390 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.4700 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0450 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.4520 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.1030 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.6100 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.4690 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.8180 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.3070 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.9830 -7.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.2230 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.9300 -6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -5.7220 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -7.0050 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -7.4650 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -6.6580 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -5.3840 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -4.9140 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -4.2890 -11.1730 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.1960 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9500 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.1180 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.2640 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4930 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.0220 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.5230 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.0860 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.1340 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.2560 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.1320 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.4350 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.3380 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.4860 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.5750 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.4480 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -7.6360 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -8.4580 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -7.0230 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.9220 -9.0590 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 M END