MAYBRIDGE-ZINC01042305 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3600 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0210 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0450 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4300 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0860 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.1460 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.1910 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.6860 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.8550 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 2.9030 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 3.5240 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 4.0990 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 4.0540 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.4410 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 4.8790 -3.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0800 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.7110 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.0680 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.1830 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.8400 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.2140 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.9440 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.2980 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.9240 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -8.6740 1.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8730 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5860 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.4670 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1650 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.4550 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 3.5630 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 4.5030 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.4110 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.5950 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.2720 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.7230 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.8720 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.4210 -0.1420 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END