CHEMDIV-ZINC02773623 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.0680 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.0910 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.0220 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.4540 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 4.9790 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 5.3930 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.7010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 7.5380 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 7.1190 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 6.1990 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 6.6400 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 7.9040 -4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 8.8550 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 8.5170 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 9.5160 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 10.8070 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 11.1440 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 10.1990 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 5.6470 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 6.0560 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 5.1270 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 3.7930 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 3.3800 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 4.3020 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 1.5540 -5.8320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0220 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.4350 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.4270 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.5160 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0030 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.4080 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.4580 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.3650 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.1100 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 3.0180 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 5.3220 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 5.4150 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 4.7250 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 5.1540 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 9.2660 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 11.5780 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 12.1740 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 10.4770 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 7.0970 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 5.4430 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 3.0700 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 3.9800 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5570 1.2470 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END