IBS-ZINC00623766 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6680 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.1390 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.1620 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6680 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5700 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.9620 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.4490 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.5560 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.9810 -4.2040 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.8700 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.3610 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.3320 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -2.7630 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -2.7370 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.2790 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.8470 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -1.8690 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.3930 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -3.2080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5090 -4.0710 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 3.8840 -2.1910 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.9340 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.3510 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.0030 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -3.1210 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -2.2590 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -1.4890 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.2300 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.6200 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -0.9840 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -2.3680 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -3.6180 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -3.9780 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.5170 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.2650 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6310 -3.1660 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 30 1 0 0 0 0 2 31 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END