IBS-ZINC06669730 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8600 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1350 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9490 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4210 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4430 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6470 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.8420 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.8310 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6270 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.6140 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.0250 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.9650 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.3640 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.3940 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.5770 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4850 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.1710 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.5180 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2160 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4340 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7920 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.6950 7.0770 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5170 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6630 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.7620 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.6010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.4250 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.4480 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.3960 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.2410 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.6110 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -9.1480 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -9.1250 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.4080 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.0260 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6670 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3040 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END