CHEMBRIDGE-ZINC01140671 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.5130 2.0190 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.5280 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 0.2720 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.1650 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.8510 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.5320 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.4260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.6380 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.9600 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.0560 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2760 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2650 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.9940 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.6330 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.7950 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.6340 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.3150 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 2.1590 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.3180 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 3.1960 -0.1290 I 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.3140 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.2100 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.5960 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.0470 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.2740 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.3660 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.9580 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.3360 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.1300 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.2640 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.7600 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 2.9710 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.1950 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END