ANALYTICONDISCOVERY-ZINC04221618 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 -0.4140 0.6700 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.8440 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.4830 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.4220 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.8760 -1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 0.2140 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.3470 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0210 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.0190 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.3610 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6640 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.3680 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.1500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.4400 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.8120 2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2040 -0.6500 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.2840 3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3840 -2.9180 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.5460 3.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9040 -1.8100 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.4240 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.8810 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.0720 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.1490 4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.2880 4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.4610 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.6610 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.8290 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.8040 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6080 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.4360 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -2.5650 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.0250 3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.2440 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 1.6500 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.0890 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.6260 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.4180 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 3.6710 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 4.1370 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.3510 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 3.9860 4.2460 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.1260 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.8810 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.0820 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.0540 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.2720 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.5610 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.0720 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.5080 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.1350 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4800 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.3220 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.1830 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.4620 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.4260 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.2730 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.0430 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.4620 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.7610 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.9370 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.8090 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.5030 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.4060 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.2990 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.6490 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.0610 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.2870 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 5.1150 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 54 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 38 67 1 0 0 0 0 39 40 2 0 0 0 0 39 68 1 0 0 0 0 40 41 1 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 M END