ANALYTICONDISCOVERY-ZINC03841832 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0920 1.7800 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.2930 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -0.3200 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.3930 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.2340 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -0.8250 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.8480 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 0.1340 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3450 0.5710 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.3530 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.0670 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.9080 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -2.3450 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.4210 -1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -0.3080 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.1920 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.2250 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8020 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0440 -5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.3610 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.0540 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.2980 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.6370 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.7310 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.4430 -8.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.8020 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.5740 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.6880 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.3340 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 3.0360 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.9010 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.9290 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.3490 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.1200 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.3800 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2070 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.0440 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.4520 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.7900 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.4660 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.1260 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.6300 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.1560 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.2790 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.5060 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.1190 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.4440 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.9860 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.5980 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 0.9880 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.7740 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.5220 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.1970 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.1250 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.3710 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.4570 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.7350 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.9860 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.5630 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 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 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END