ACDBLOCKS-ZINC02582562 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 0.4780 -4.2620 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4910 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.9580 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.4850 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.5460 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.0770 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.5550 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -5.1570 5.1710 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.0650 7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5280 8.1340 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 0.2210 -4.9100 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.8500 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.1930 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.9160 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.7020 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.3200 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.0500 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.3580 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.3590 1.1650 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