MAYBRIDGE-ZINC01032616 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.4860 1.0560 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.4440 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.1880 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5740 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.4600 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.3100 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.8220 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.9840 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.1430 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.1530 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.0030 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.8400 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.7220 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.5960 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.4340 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.0300 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.2780 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.5300 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.7560 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.7350 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.5110 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.7380 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.3030 6.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.5330 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.7380 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.0130 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 5.2400 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 6.1920 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 5.9200 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 4.6980 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.4840 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.3270 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.4450 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.9770 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.0440 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.0620 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.0160 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.9440 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.5350 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.9540 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7300 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.7290 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.9110 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.3080 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.2700 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 5.4550 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 7.1500 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 6.6660 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 4.4870 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 41 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END