CHEMBRIDGE-ZINC03003482 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.3870 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.8620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.3820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -8.4730 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -9.0960 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -8.8110 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -7.4140 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -6.7730 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.4940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4850 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.5560 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.5660 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.6880 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.6790 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -8.6390 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -8.9330 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -10.1760 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -8.6760 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -7.2760 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -6.9440 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -7.2050 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.6980 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -7.0290 -0.0810 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END