CHEMBRIDGE-ZINC00211631 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.6920 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4330 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.5880 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.9250 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.0350 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.2620 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.3780 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.2690 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.0410 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.4220 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5990 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.1140 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8800 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1360 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.3780 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.1560 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.8660 3.1860 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.1420 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.0550 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9660 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1030 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1930 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.5310 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.2070 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.9440 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.1290 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.3370 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.3600 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.1730 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6950 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.2780 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0450 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.9570 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 1 0 0 0 0 M END