ANALYTICONDISCOVERY-ZINC05414454 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.5140 -3.1640 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.9530 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.8990 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.6140 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.1680 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.6800 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.2970 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.1090 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.9540 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.8960 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.1680 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.6130 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.6700 -4.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 2.4200 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.3970 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 3.2960 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.6320 -6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.4830 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 4.0910 -6.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 4.8430 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.7550 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 5.1390 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.8600 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.9560 -8.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.0300 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.1960 -7.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.8640 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 5.1940 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 5.8530 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 7.2740 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 8.2790 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 8.1210 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 6.7000 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 5.6950 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.6540 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.8960 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.8420 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.7420 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.2570 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.2360 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.4450 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.1470 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 2.9530 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.9480 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.6130 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.6160 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.2140 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.6490 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 4.0560 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 5.7210 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.7270 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 4.1140 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.3650 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.2560 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.6680 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 7.4600 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 7.3870 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 9.2910 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 8.0940 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 8.3060 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 8.8360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 6.5870 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 6.5140 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.6830 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 5.8800 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END