CHEMBRIDGE-ZINC02336666 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 7.3680 -6.9610 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -6.3340 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -8.3090 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -8.9860 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -10.2830 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -10.9950 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -12.3910 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -13.0520 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 -12.3350 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -10.9530 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -10.2750 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -8.9170 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -14.9420 -0.1790 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 6.5640 -8.8100 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -10.8410 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -12.9530 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 -12.8590 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 -10.4010 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -8.5240 0.7260 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 M END