ANALYTICONDISCOVERY-ZINC04270903 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.2300 2.5540 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.1810 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.3570 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.9070 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.2800 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 3.1040 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.0100 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.3090 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8930 -0.7320 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.2980 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.9480 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.4260 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.2720 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.5770 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.4150 -4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.7420 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.6490 -3.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8150 -1.0410 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.7730 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.7240 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.9240 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.9570 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -1.4430 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 0.1370 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 1.0920 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 2.1100 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.1870 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.2430 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.2150 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.3240 -8.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.1970 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.7510 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.7160 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.7100 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.1770 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.5130 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.9160 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.7770 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.2120 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.8520 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -3.4110 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.2650 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.2870 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.8010 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 1.0340 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 2.8500 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 2.9870 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.5240 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END