MAYBRIDGE-ZINC04302774 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 8.7360 0.0280 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.6030 10.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.1050 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.7310 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.2410 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.1290 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.5000 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.9870 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.6770 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.0460 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.8680 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.9780 5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.7390 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.8420 6.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.6930 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.6500 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.6960 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.7960 5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.5030 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.4570 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.7890 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 4.0390 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 5.0300 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 5.7400 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 5.4400 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 6.8290 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 6.2820 9.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 7.8020 9.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 7.4140 7.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 0.8710 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.3840 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -0.6900 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.8180 10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.7280 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.4120 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -0.4960 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.6720 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.6130 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.5740 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.9610 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 1.5530 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.3980 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 3.6630 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.1910 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.6000 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.5100 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.7540 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.4670 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 5.2460 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 5.9900 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.3560 5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.4850 7.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 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 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END