MAYBRIDGE-ZINC00152477 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0640 1.7570 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.2540 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6350 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9370 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.8270 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4700 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.0480 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.1150 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.6240 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0700 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.0060 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5090 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5700 -6.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2910 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.8750 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.2680 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.9420 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.7620 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.4370 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2970 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.5210 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1990 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0970 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.1880 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0740 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8610 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.5470 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.4540 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.4240 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.3420 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.1970 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6520 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.0740 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.0460 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.4110 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.8360 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 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 M END