MAYBRIDGE-ZINC04325236 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1410 1.5070 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0210 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3400 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.1340 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.3800 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.3090 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.6020 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.8100 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.4920 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.9770 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.7740 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.0910 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.6710 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -4.0190 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -4.6320 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -4.7640 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -6.2660 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7900 -6.5720 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -7.0300 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -6.8550 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -6.2850 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -6.5700 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -7.1510 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -7.4300 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -7.1280 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -6.5460 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -6.2630 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.0440 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.9560 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.7430 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.3150 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.0880 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.2100 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.4270 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.3760 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.8420 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.1830 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -4.4390 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -4.5570 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -8.0890 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -6.6430 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -7.3870 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.8850 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -7.3460 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -6.3100 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -5.8050 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -7.3310 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -7.1940 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END