ACDBLOCKS-ZINC02582506 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.9460 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.0740 -0.2620 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.9190 4.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -1.8850 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.3600 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.9000 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.2040 6.7000 O 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 -1.0620 -0.9320 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.7490 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9900 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.9740 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.3810 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.3420 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.1540 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.0670 4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.0820 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -5.4560 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END