IBS-ZINC01322387 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0930 0.1420 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.2010 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.1290 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.9020 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.0690 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.5960 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.1240 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.2710 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.5000 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7700 -1.5840 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.1230 -3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8990 -0.7850 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.3040 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 1.9660 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 3.2720 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 3.9260 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.2730 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.9580 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.3610 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.0330 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6990 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 4.1660 -3.8180 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.2670 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -1.3560 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -1.4880 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -0.5320 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.5580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.6920 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.8030 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7740 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.6410 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.7150 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.0450 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.3730 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6300 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.2250 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7690 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.3920 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.9360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 1.4580 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 4.9460 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.7830 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.1030 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.3390 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.6350 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.3050 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.5450 -1.5880 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END