CHEMBRIDGE-ZINC04750391 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5740 1.8490 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.3530 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4430 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.8370 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.4580 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.6570 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.2640 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.9580 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.0810 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.6810 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.3210 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.8870 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.2640 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.2110 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -6.8780 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -8.6490 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -9.2190 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -10.5840 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -11.3730 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -10.8030 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -9.4370 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.7180 -2.4840 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.2060 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.3120 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.1810 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.0190 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.4260 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1050 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.3390 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2980 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.3740 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.2330 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.5120 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -7.7620 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.2840 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.6920 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.4270 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.6700 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.1770 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -8.6100 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -11.0370 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -12.4390 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -11.4380 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.5780 0.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1540 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END