MAYBRIDGE-ZINC04369262 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3050 1.2880 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1260 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3640 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.6550 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7250 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4770 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.1810 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1060 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.3180 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.2560 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.5530 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.1560 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.4780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.3260 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.1910 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -6.5460 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -7.2180 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -8.5270 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -9.1710 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -8.5140 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -9.2540 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.1620 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.3970 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.9610 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.3080 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -7.0860 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.5060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.6960 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.2920 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8980 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.4640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.8380 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.2980 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.9870 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.2620 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.1460 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.1390 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -5.5250 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -6.7200 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -10.1930 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -9.0200 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -9.7620 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -9.9870 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -8.5380 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.9070 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -9.9140 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -8.7550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -6.5830 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.5500 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END