CHEMDIV-ZINC04911711 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -6.6950 -6.6640 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -5.1760 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -4.6800 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.4020 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.6580 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.9470 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.9790 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.7260 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.4310 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.2610 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.6640 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.8210 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -0.2180 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -0.5050 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 0.0570 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -0.2370 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -1.0890 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -1.6520 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -1.3720 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -1.9050 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.6780 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 1.6720 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.3940 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.3600 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.6380 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5420 6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.5050 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.8950 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -7.2240 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -7.0180 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -6.8100 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -5.0300 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -4.8260 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -3.6200 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -5.2400 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.6340 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.3680 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -3.7540 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -5.0080 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.1800 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.6430 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 0.7180 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 0.1960 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -1.3080 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -2.3110 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.7490 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 2.1800 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 1.2960 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 0.3640 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.3880 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.7860 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.5670 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.7360 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END