CHEMBRIDGE-ZINC02824015 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1530 0.9730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.8470 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.0280 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.5830 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 5.1100 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 5.5310 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 6.8770 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 7.2170 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 8.5540 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 9.5650 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 9.2280 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 7.8900 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 10.6010 2.0180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.1120 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.2430 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.4140 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.1630 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2360 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.1350 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.3860 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.3110 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.1900 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.2660 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 5.5110 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 5.4460 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 6.4340 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 8.8040 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 10.6040 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 7.6660 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5120 1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7350 1.2470 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END