ANALYTICONDISCOVERY-ZINC03840173 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0560 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.2740 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.2400 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.7660 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2730 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -5.3060 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.8210 3.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -4.9880 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.4700 4.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -7.3030 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.4360 4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -4.6040 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.9220 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.0430 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.9500 5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.8110 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -7.0320 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.4090 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -8.0300 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -8.2610 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -9.1930 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -9.9020 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -9.6770 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -8.7500 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -10.5680 1.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -10.8150 3.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.1810 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.4620 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0700 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4520 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8790 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9700 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1600 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.6750 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.5700 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9980 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.1390 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.8440 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.1850 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.7540 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.4440 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.3750 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -7.3070 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -7.7090 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -9.3720 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -8.5790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4860 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 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 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 57 1 0 0 0 0 35 58 1 0 0 0 0 M END