ANALYTICONDISCOVERY-ZINC05412842 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.6050 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0770 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.3680 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 0.1100 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0340 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.7170 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.1820 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.5590 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.8880 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -2.2080 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.2900 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.7710 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.4400 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.3530 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.7930 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -6.1890 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -6.1650 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -6.5280 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -6.9160 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -6.9410 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.5820 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.0750 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.6950 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.3840 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.9800 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.3490 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 4.0790 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 3.4910 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.1920 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9700 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.0120 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.9220 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3300 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2880 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.2000 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.1030 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.5970 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.5750 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.6410 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2210 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0510 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.7450 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.8190 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.0320 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.3380 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.8620 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -6.5080 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -7.1990 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -7.2430 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.6050 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.3850 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.8420 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 5.1480 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.7480 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 M END