ANALYTICONDISCOVERY-ZINC04235945 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.2780 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.2880 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.4670 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.7200 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.4190 7.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.7710 7.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 0.4530 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7820 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.4730 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.5570 8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.9660 9.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.2720 9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.3730 10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.5790 11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.7170 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.6270 9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.3950 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.3680 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.2940 7.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.0230 10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.1150 11.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -5.3300 12.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -6.4610 11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -6.3720 10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.1580 10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -7.6570 11.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -8.7790 10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.1120 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.0650 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.5030 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.0980 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.6710 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.0640 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.5010 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.5050 11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.6460 11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.5100 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.2360 12.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.4020 12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -7.2530 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.0890 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -8.5880 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -8.9360 10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -9.6680 11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 53 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END