CHEMDIV-ZINC02940596 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9600 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.3730 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.8280 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.4210 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.7510 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -7.9180 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -8.3310 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -10.1320 2.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -10.7800 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -10.5380 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -10.4580 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -10.7040 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -10.9600 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -10.9710 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -10.7250 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -10.4740 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -11.3210 3.7900 Br 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 0.5100 -0.3560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2660 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.4410 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.8910 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0660 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.3640 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -8.3990 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.2240 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -7.8490 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -8.0240 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -10.6950 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -11.1510 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -10.7330 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -10.2870 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END