CHEMBRIDGE-ZINC00521826 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2960 1.3740 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0050 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.6830 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4200 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.0860 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.4020 -0.8850 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.1610 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.7880 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.2020 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.9680 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.3550 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.9940 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.2520 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.8400 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.1010 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -4.7860 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.1750 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.8600 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9000 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5590 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.4790 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.1660 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.3150 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.4860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.9350 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -8.0710 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.0230 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.2480 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -6.7030 0.3330 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END