CHEMBLOCK-ZINC03174524 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8560 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.7150 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.0820 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.6040 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.7640 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.3800 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.4750 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.1890 -5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.3300 -6.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.9950 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.5360 -5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.0880 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.2960 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.1360 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.6120 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.7600 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.6110 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 1.7720 -10.9420 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 1.2260 -6.3150 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.7480 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -9.6750 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.1750 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.8820 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.6950 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.7060 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.2070 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.1630 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.6800 -8.9630 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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