CHEMBRIDGE-ZINC02852453 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.3140 0.8420 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.5350 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8000 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.2980 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.6870 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.9680 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8010 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.3600 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.4140 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.7870 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.0960 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.0420 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.6840 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.6350 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.8670 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.1810 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.8380 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -10.1160 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -11.0170 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -10.6570 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -9.3910 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -8.4830 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -11.8980 -2.2350 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.9600 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.1840 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.4340 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2430 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.4930 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5140 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.8600 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0230 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.3930 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.0540 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.3780 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.0600 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.4100 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -10.3980 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -12.0060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -9.1160 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.4970 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END