CHEMBRIDGE-ZINC02893880 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.4530 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.2920 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.3280 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4900 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7410 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.2470 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3390 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.8850 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.3390 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.2470 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.7000 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.5890 -6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.7410 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.0860 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.3780 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -5.2610 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.8950 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.5600 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.3820 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5020 -11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.6810 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.3940 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3500 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.0370 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.1000 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.3870 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.4320 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.7450 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.5750 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8070 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.9830 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.9830 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.5140 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.0040 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.4440 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.3450 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.8440 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -3.7360 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.2960 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.5190 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.6180 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.7270 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1280 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1560 -11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.4700 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.1440 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.0980 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.8140 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.4110 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.7860 -12.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.7400 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0110 -5.2540 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 70 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 70 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 70 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 48 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 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 29 69 1 0 0 0 0 M END