CHEMBRIDGE-ZINC02494279 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.7480 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.1930 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.4300 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.2160 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.7750 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.9080 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.1260 -8.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.5520 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -6.7710 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -6.5290 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -6.0990 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.2500 -10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -7.4630 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -7.9090 -11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -8.1430 -12.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -7.9330 -12.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -7.4920 -11.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -8.7530 -14.5300 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.5640 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -5.3570 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.3970 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.6120 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.7280 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -6.6870 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -7.2800 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -8.0740 -11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -8.1170 -13.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -7.3330 -11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END