CHEMBRIDGE-ZINC04980948 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 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 2.4030 -3.8500 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.4010 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.3430 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.7360 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.1950 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.6980 -9.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1240 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9000 -9.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.5700 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.9460 -10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.8900 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -0.3170 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.8010 -12.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.8580 -12.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.4330 -11.8380 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 2.5600 -4.6740 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.8730 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.7290 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.8850 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.2590 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.6930 -10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.4790 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.6240 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.5120 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 0.5080 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.3530 -12.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.2360 -13.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.2610 -12.1740 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 63 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 63 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END