CHEMBRIDGE-ZINC00689020 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.0890 0.7380 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3720 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.7170 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7350 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.4130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0710 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.0470 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7950 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0540 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7210 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1830 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.9430 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3050 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.9490 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.2400 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.8330 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.1120 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.3320 -7.4260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.9820 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4140 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.8310 -6.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.0420 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.1720 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.6990 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.1500 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.5220 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.6860 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.5440 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7880 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.1880 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.9990 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.7810 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.9750 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.4540 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.0280 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.7540 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6470 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.2980 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.3820 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.0470 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.0910 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.5470 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.4920 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.8810 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.4550 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.6310 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.2810 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END