CHEMBRIDGE-ZINC02879698 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2350 1.0960 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.4720 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.5260 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.2100 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.8360 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.7710 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.5630 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 4.4890 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.1990 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 3.8620 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.2270 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 5.8800 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 5.1720 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 3.8070 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 3.1540 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 5.8340 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 4.9010 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 5.6220 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 6.8420 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 7.7610 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 6.9550 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 7.1100 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 8.0550 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 6.2630 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6540 6.3390 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4270 5.3470 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 4.7170 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 5.2680 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.6500 -0.2960 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.2760 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.9400 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.8140 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4770 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.4780 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 5.7780 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 6.9420 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 3.2560 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.0930 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 4.5450 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 4.0550 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 4.9710 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 5.8890 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 8.5240 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 8.2330 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 7.5990 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 6.5700 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 7.0300 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4670 5.1290 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9190 3.9010 -1.0380 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END