CHEMDIV-ZINC03061656 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.2630 0.5160 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.9620 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.8620 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.2190 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.6800 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.7790 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.4160 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.4350 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.1340 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.4740 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.0060 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.2320 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.9020 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.6610 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.8510 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.0960 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.3430 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.2520 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.3530 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -7.0740 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -6.3170 -6.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -7.2220 -7.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.9740 -6.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -6.1720 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -7.2020 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -7.0890 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -5.9430 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -4.9120 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -5.0250 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -5.7880 -6.1020 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.8090 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.0680 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.7380 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.5040 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.9190 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.7400 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.2600 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.8400 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.5060 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.0510 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.6380 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.5740 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.2240 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.3080 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.8220 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.2350 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.8210 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.7610 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -9.2370 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.4290 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -8.0460 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -8.0970 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -7.8940 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -4.0180 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.2180 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.2420 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END