CHEMBRIDGE-ZINC00623676 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.8600 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.5560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.8800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.6000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -6.0020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.6660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.9480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.8610 -0.0260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -6.4280 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -5.4000 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -4.2260 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -2.8680 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -2.3000 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -2.2520 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -0.9120 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -0.3800 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -5.5240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.8000 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -7.7460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -0.2580 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -0.9390 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 0.6260 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -1.0340 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -0.3540 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -6.5780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -5.0460 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -5.0370 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END