MAYBRIDGE-ZINC00820890 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.4110 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0170 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6290 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0830 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.4890 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.1330 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 4.0170 -0.5180 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.8610 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.7360 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.8840 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.1450 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.2910 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.1340 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.9670 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.0630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.6610 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 -3.8520 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.9600 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.9200 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.9480 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.5830 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.8980 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.8620 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7770 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.9470 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.7200 0.5280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.9240 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5350 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.0580 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.2460 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.0310 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.2800 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.8140 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6770 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.8300 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.8300 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.9290 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.3740 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.9260 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.5050 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.5230 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.6480 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.8740 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.4210 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.2670 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.8670 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.2110 -2.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.2340 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END