ACDBLOCKS-ZINC02553917 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -4.2370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.4870 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.9190 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.4420 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.5340 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.1000 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.5730 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.2250 7.6110 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -6.0500 6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -6.4760 6.3450 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 -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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.8470 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.7800 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.2310 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.8660 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -7.2590 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -5.6310 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.1090 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3940 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.0770 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END