CHEMBRIDGE-ZINC02878989 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.5180 1.4130 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0240 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.0350 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.0850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8460 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.2090 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.8270 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.0800 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.7100 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.7100 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.0630 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.9700 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.6810 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.0130 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.5960 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.8400 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.5080 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.9380 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.2080 -7.3980 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9000 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6490 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7680 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3660 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7950 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.8950 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.1280 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.6130 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.0420 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.0800 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -6.2910 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.4620 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END