CHEMDIV-ZINC04732299 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 6.3000 3.1510 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.3760 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.2070 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.2410 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.3750 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 3.4080 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.3120 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.1770 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.1340 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.0160 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.5050 3.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.4610 4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.4250 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.7350 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.8520 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.0250 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.0890 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.9770 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.8140 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.8170 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.7440 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.2030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.9160 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.3130 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.7750 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.7630 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.9900 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.1900 1.6220 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 2.3010 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 4.0420 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.9480 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.2260 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.5780 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 4.2330 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 4.2930 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.3430 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.3230 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.0580 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.0210 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.2260 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.7500 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.7440 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.9330 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -4.9460 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.8690 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.1330 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.8490 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.8840 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.1680 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 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 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END