CHEMBRIDGE-ZINC04803163 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.7860 -0.3510 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.2290 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.3620 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.6090 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.2760 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.3990 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7460 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4570 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.0230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.7220 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.0180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 1.1180 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 1.7730 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 1.3120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 0.1910 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.4800 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 2.2200 0.0740 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.4480 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 2.2360 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.5250 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 4.7560 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 5.9210 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.8800 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 4.6710 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 3.4880 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.1820 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2530 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.8110 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.0480 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.8610 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.0830 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.7880 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.4780 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 2.6480 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -0.1610 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.3560 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 4.7940 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 6.8740 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 6.8000 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 4.6470 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END