CHEMBRIDGE-ZINC01165305 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5880 1.9200 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.5650 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 0.7020 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3370 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.5070 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.2620 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.2970 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6360 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.1580 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.3450 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.0050 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.5320 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.9740 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.3460 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.9810 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 3.8750 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.8430 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.9240 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 4.0440 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.0740 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.0640 -5.7170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.2160 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.2260 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.9310 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.8420 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.1520 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.5540 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.8210 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.4620 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.2400 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.3130 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.2030 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.6000 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 3.8220 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 5.5370 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 5.6800 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 4.1200 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.4100 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.4910 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.7940 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.2090 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.2380 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.0160 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.7120 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.5520 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.8350 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.1760 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.1060 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.2050 1.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.1850 1.3390 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END