CHEMBRIDGE-ZINC02823726 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.0160 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.3860 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.4870 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.8890 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.9830 -8.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.3330 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.4430 -10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.7990 -11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.0450 -11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.9360 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.5740 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.5330 -13.6230 Br 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9810 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7360 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.3660 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.3520 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.2380 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.4790 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.1370 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8540 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.2520 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8850 -12.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.1290 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.4850 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7560 -2.6030 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 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END