CHEMBRIDGE-ZINC04783150 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1340 1.7490 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.3710 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.3680 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2690 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.6640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.3980 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.3520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.1820 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.1700 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.7960 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.5380 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.9480 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.2220 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.4580 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.4740 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.5810 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.8750 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.4370 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.5840 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -4.3790 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.0420 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.9060 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.1050 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.4550 -0.4910 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3180 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.1290 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.4420 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.4720 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 4.8690 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.3590 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 4.1080 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.4750 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.5630 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.1570 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.7970 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.4970 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.1950 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.8480 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.2670 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -4.6680 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.2220 -0.2020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END