MAYBRIDGE-ZINC04299805 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.6000 0.1760 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.1400 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.4460 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.4360 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.8800 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.1860 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.7690 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.2730 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.0250 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.8550 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8200 -0.2650 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.2310 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.0960 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.3410 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.9050 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.7490 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1090 -1.1480 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.0270 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.9520 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.1250 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.3730 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -4.4470 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.2760 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.7570 2.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.8450 1.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.4140 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.9300 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.4740 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.6690 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.2140 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.0600 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.6700 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.8750 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.8180 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.5840 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.9120 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.7880 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.3240 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.3960 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.5280 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.9210 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -3.9500 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.7860 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.3300 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.7580 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.8470 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.5560 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.9980 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.0690 -2.8390 N 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 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 M END