CHEMBRIDGE-ZINC04006757 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 0.6980 2.5320 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.0660 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 0.9570 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.2040 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8190 2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -0.3100 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.7170 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -2.2080 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.7840 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.6240 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6740 4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -1.7210 3.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 -2.2940 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.0350 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2660 6.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -2.8890 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.0260 5.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -4.4130 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.2630 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.4150 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9920 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.2970 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.1330 6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.0210 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.7270 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.8540 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 0.6140 0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 1.4730 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.0200 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9520 1.6320 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.4470 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.3060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.1650 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.7590 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.0060 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.8540 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.1460 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.6410 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.3170 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.8410 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.3000 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.4430 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.3100 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.1850 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.5820 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3060 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.9560 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.9390 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.7910 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.2520 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.2640 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.9470 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4280 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.4330 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.0750 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.9260 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.5860 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.2580 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.8780 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3730 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.5180 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.3620 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.7700 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.5580 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.3520 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.1950 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.8960 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.6660 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.0500 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3900 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.6860 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 M END