CHEMBRIDGE-ZINC01120143 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.5350 1.2600 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2510 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.7250 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0400 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.7690 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.6050 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.1140 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.6800 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.8470 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.4000 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.5980 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.1150 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.4460 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -6.2570 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.7340 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.5420 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.0410 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.8900 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -6.6190 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.9590 9.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.2410 10.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -7.5890 9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.9710 11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -8.3100 11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -8.7170 10.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.8090 12.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -9.8360 12.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -10.2790 14.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4750 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.4830 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.6170 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.7590 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.4740 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.7490 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.4090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1340 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.3100 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.5860 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.3420 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.2670 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -7.6560 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -5.9670 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -6.4960 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.1980 10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.1860 11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.6230 11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -10.6910 12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -9.4360 13.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -11.0500 14.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -9.4250 14.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -10.6790 13.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.3340 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1700 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.6500 4.1930 H 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 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 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END