CHEMBRIDGE-ZINC00615446 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.4550 -0.9800 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.4120 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.9180 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.9440 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.4610 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.9520 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.9210 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.4060 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.9940 -2.4160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.5040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.7550 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.8370 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -4.3810 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.5360 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -5.6980 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.7430 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.2290 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.5140 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.4860 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.8440 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0450 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3370 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.2580 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.5250 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -5.3540 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.7010 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.6880 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -5.8090 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -6.5460 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -5.5950 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.2140 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -4.5180 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -7.2250 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.8620 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 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 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END