CHEMBRIDGE-ZINC04989126 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 1.0290 -4.7410 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9650 3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 -4.5220 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.5960 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.6520 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.0320 5.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8970 -3.5580 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.7830 4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.8660 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5180 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0780 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.0750 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6960 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.2900 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.9160 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 1.4850 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.3740 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -0.0790 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.1870 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.7960 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.3610 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.2480 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.1780 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4450 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.4320 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.9230 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.8780 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.7150 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.1830 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.0640 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7290 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.0980 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.1050 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.2900 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.8470 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.3410 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6520 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.1510 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.4520 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.5110 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 2.7320 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.9480 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 0.3770 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -1.5150 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.6080 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.8950 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.7380 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.8200 4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END