MAYBRIDGE-ZINC04370129 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -0.4920 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0920 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.2000 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.1500 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.5230 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.8830 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.9300 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.5610 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9110 -1.3460 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5960 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -1.6870 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.0660 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.2060 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 1.0510 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7880 0.7720 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 1.5720 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.8940 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 2.1430 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.3080 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9340 2.3700 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 3.4760 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.0670 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1770 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.5820 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.1620 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.3850 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.8200 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.1570 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.2530 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.8560 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.1270 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.3700 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 2.0810 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.0740 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.0100 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 3.0260 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 1.9920 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 2.4000 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 3.2660 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 1.4880 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 4.3020 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.1690 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.1600 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.0070 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END