CHEMBRIDGE-ZINC04948612 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 1.2090 -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 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.9850 0.0120 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 8.1720 -6.5810 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -5.0710 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -4.3320 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -4.6930 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -5.0840 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -6.5930 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -4.3450 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0400 -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 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 7.2100 -8.0470 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -7.1070 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -6.8510 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -4.7930 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.6020 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.2570 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -5.2190 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -3.6170 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -4.8140 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -6.8720 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -7.1200 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -3.2700 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -4.6240 2.0560 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END