MAYBRIDGE-ZINC04344327 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.1310 -2.2940 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.0640 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.5920 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 0.0380 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.3300 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.2680 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -0.5700 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.2140 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.6470 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.0580 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.4830 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.2010 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.7280 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 5.3860 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.5190 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 4.9930 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 4.3380 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.9930 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.2640 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.8090 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.9310 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.2960 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.3080 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -4.8860 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.1350 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.3440 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.6740 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.0280 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.3210 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.6900 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.9600 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.7180 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.5610 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7210 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.9000 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 3.6070 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 4.6240 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 5.7970 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.0320 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 5.0960 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.9310 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.5580 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.7110 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.3330 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.8880 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -4.8780 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -5.9110 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.2890 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.7150 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.1600 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.1270 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END