IBS-ZINC00623857 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2920 0.9900 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.5310 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.8720 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1840 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.0190 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6030 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.8220 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.7200 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.0030 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.3890 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.4930 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.2110 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.2290 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.8700 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7790 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.0750 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.9880 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6080 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.3140 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.3910 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.7760 4.0870 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.9050 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.0290 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -5.0430 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -4.0270 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -3.6420 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -5.4230 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.4310 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.2470 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.3770 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.9720 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.9170 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.4200 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.7930 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.3720 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.2160 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.5420 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.0180 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.1570 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.3060 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -2.6470 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -4.3630 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -3.6400 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -5.6970 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -5.4210 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -6.1440 0.0490 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 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 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END