ANALYTICONDISCOVERY-ZINC03839729 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.7080 -1.1460 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.6900 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.5600 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.8360 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.1140 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.3980 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.4940 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.9190 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.8080 -3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.6560 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 2.8910 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.5930 -4.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 4.4850 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.6440 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.4080 -4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 1.6990 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.4110 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.0900 -6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.0750 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.8200 -7.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -1.4760 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.0090 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.7460 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.1570 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.8330 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.0980 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.6870 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0130 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.6510 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.2540 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.8360 -7.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.9740 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.1340 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 5.8620 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 5.5260 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 6.7870 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.8450 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1930 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9950 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.9660 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.4970 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.1130 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.9680 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.0990 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.5750 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.5850 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.1520 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.3400 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.4260 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.6510 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.7270 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.8310 -10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.3730 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 2.6260 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.6750 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.4750 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.1540 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.3710 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.3910 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 5.6050 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 4.7690 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 7.1020 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END