MAYBRIDGE-ZINC04324670 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5710 2.0560 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.7970 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.1060 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.6400 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.9090 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.6130 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.6450 -1.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.1550 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.0720 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.3620 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.3750 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.8950 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.5980 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.6140 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8210 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.7390 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.8170 -6.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.8610 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.6140 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -5.5940 -10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.8230 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.0880 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.1060 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -7.7650 -10.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.1100 0.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.6040 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.3480 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.5970 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.4530 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.0690 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.9640 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.2790 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.4280 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.7420 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.3280 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.9940 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.6520 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.1690 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.4950 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.8740 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.9720 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.6570 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -5.4040 -11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -8.0560 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.3490 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.5860 -1.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6410 0.2680 -2.1720 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END