CHEMBRIDGE-ZINC02871475 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.2360 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.1790 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.7630 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.0070 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.5860 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.9500 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.7390 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1480 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9750 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.4650 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.1900 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.8830 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.6950 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.3820 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.2660 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.4530 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.7550 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.3280 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.5940 2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.7190 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -4.5960 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.9540 4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.9120 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -4.3450 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.4880 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -3.2010 3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.0780 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.6100 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.7280 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.4860 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.5740 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.0740 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0220 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.4030 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.8650 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.7890 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.0110 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.8050 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.1220 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -5.5820 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -4.5690 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -3.0480 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.3940 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.1520 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.6880 -3.1510 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END