CHEMBRIDGE-ZINC02825528 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.3610 1.3850 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1160 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4980 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 0.0780 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9950 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.2060 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.3130 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 0.2650 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.7620 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 0.8000 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 0.4050 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 0.4830 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 0.9550 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 1.3520 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 1.2780 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 1.7100 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 1.0590 -3.9620 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.5900 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8060 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9110 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6060 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4900 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.2880 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.2750 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.5870 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.4080 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.2500 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.3440 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.2750 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.7710 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.8950 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 0.0330 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 0.1720 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 1.7200 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 0.8740 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 2.0500 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 2.5400 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1400 -1.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9530 0.8190 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.7370 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END