IBS-ZINC01799092 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.7020 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.6000 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.9990 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.4980 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.6010 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.2050 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.1930 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7080 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5540 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.9230 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.7760 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.2650 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.8990 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0340 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.0410 4.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.9040 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.3830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.3530 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -3.4460 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -3.4180 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -2.2970 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -1.2030 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.2290 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 0.3300 -1.4040 Br 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2130 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.9910 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.3220 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.0600 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.1520 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.5010 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.7440 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.0190 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.3730 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -4.3220 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -4.2730 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -2.2760 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -0.3730 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 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 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END