CHEMBRIDGE-ZINC00487224 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2750 1.4450 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0490 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8690 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2380 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7950 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.9630 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.5960 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2630 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.1580 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.9930 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.0720 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -7.2680 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.4660 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.4480 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.3470 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.0670 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.6050 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.2720 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.8340 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.7380 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.0730 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.5020 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.2660 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.7400 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8690 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8750 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6720 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4370 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.8770 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3880 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.0490 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -8.1190 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.1270 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.3480 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.2180 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.9850 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -3.7720 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.1900 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.4950 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.9620 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.6400 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END