IBS-ZINC01463670 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.6950 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.6280 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.0370 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.5140 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.5820 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.1740 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.1310 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.6480 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.4650 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.8010 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.6260 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.1200 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.7860 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.9490 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.0710 -8.2020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.9760 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.4770 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.4820 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.9050 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.0010 -5.2870 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 -1.2530 -2.2580 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.9540 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.1960 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.8850 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.9860 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.3920 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.6840 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.1120 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.4590 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.2510 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.9090 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -0.9300 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.5290 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.1940 -4.2180 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 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 32 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 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END