CHEMBRIDGE-ZINC02072920 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -4.2210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3790 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.7510 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.2000 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.2760 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.9020 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.4490 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.4330 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.7040 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.2200 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.4760 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -8.2210 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.7090 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.4510 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -9.9420 -3.1990 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8990 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.1880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.2780 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.7950 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3270 -7.4540 C 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 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.6920 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.4920 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.6270 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.9620 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1540 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.9100 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.6390 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -7.8780 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.2930 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.0500 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1450 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7060 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9640 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.9770 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.4160 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END