CHEMBRIDGE-ZINC02193759 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.9850 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9720 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6480 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.9960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.6230 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -4.7240 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -6.2330 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.9720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -8.4820 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -9.2100 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -8.5830 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -10.5570 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -11.2340 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -12.5320 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -13.2440 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -14.6400 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -15.3000 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 -14.5840 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 -13.2020 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -12.5230 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -11.1650 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 -17.1910 -0.2000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1160 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1470 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.4450 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.4540 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -6.5120 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.5030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -6.6940 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -6.7020 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -8.7610 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -8.7520 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -11.0580 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -13.0900 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -15.2020 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 -15.1080 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 -12.6500 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -10.7730 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4290 -0.9060 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 33 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 M END