CHEMBRIDGE-ZINC04955412 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.0180 0.2070 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7620 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.4150 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.0630 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3500 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6400 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.6960 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.0580 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.0460 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.6980 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.3690 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.3550 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0320 -4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.3370 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.2370 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.5200 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 3.4860 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.1240 -5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.6700 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.8850 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.0780 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 3.2750 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 2.2780 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.0850 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.8860 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.2060 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.1860 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.0490 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.0560 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.4940 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.1810 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.4190 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.5580 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.3270 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.4780 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.8850 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.4550 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.7820 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 4.4060 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 3.4770 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.2010 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.7200 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.2370 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6100 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.8560 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 4.2070 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 2.4320 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.3060 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.0480 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0060 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 50 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END