COMGENEX-ZINC04382126 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4300 1.7030 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.2050 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4580 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4220 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.0040 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.6840 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.7980 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.5300 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.8810 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.3700 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.5960 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.3230 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.8610 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.6390 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.6220 4.1920 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.2160 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.5260 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.0670 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.8730 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.1390 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.4130 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.1410 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.3010 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7910 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3210 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.2170 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.0960 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8630 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.0220 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.5280 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.2970 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.0500 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.4900 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.2730 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.9780 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.1890 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.4430 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.0490 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.6780 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.2980 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.0090 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.9000 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.3220 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.8030 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5030 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.9880 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.8760 -6.8080 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END