CHEMDIV-ZINC06819595 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.4120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.8120 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.1920 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8770 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1430 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7590 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.9280 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.2910 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.7820 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.7820 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6020 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.2600 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6070 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.2040 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.6400 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.3140 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.2900 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.6480 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 2.2900 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.5760 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.2200 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.5840 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 3.4540 -6.5420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.9790 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2280 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.8100 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.7770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7380 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.2860 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.7390 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2030 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.8140 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6610 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.3330 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.0920 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.3910 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.9620 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.4240 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 2.5680 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 2.4440 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.3110 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0400 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.9840 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END