CHEMBRIDGE-ZINC00352082 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4140 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0270 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8470 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6320 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.6880 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.9650 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.1960 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1380 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0500 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.8100 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3620 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.2780 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6400 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.5420 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0900 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.7330 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8230 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.5110 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.9040 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.5850 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8740 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8540 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.3590 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.5200 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.7830 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.1930 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.5870 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.9960 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.6020 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.7980 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.3840 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.5400 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.4800 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.9910 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END