CHEMDIV-ZINC02121298 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 0.0230 -0.7040 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1120 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0980 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0170 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6630 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0120 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0780 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8080 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3120 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.8700 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1620 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7050 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5160 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3680 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3110 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8990 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.2590 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.5470 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.4810 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.1290 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.8420 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.2450 4.8240 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 0.0530 -3.8880 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.6470 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.6800 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.9420 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.6820 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.2070 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6460 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.6610 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1510 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3070 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.5310 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.8270 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.8620 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.5670 1.9430 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 7 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 17 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END