CHEMBRIDGE-ZINC00673152 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5250 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -0.0670 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.0470 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1540 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.1900 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.3630 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.6880 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.0370 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.0700 7.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.7730 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.4000 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.0840 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1310 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.4910 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.8170 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.3820 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.7330 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 2.0530 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 2.0260 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 1.6780 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.3620 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 2.4660 5.6200 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8840 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8460 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8480 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3860 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3970 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5050 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3230 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.0120 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.6720 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.1970 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.1140 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.5210 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.0940 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.7540 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 2.3250 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 1.6580 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 1.0940 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END