ANALYTICONDISCOVERY-ZINC04236453 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2640 0.8400 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2340 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7320 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1650 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.9190 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.4170 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6920 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.1540 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.3460 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.7110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.5640 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.0580 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.2630 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -3.3150 1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4010 -4.1810 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.4150 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -3.0050 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -3.4330 3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0270 -2.6080 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -3.7540 3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7870 -3.2830 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -5.1790 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -5.7630 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -4.7400 4.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2550 -4.7760 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 -4.8680 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 -5.9610 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9630 -6.0540 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3570 -5.1890 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 -4.5560 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3170 -5.1760 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7330 -6.8400 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.2270 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.6840 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.5650 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.3810 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.2530 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.2180 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.3460 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.6300 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.7440 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.1650 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.5250 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -2.3880 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.3890 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -6.7140 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -5.9690 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 -5.8080 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 -6.9040 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.6320 1.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9510 -1.7910 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.2670 1.8720 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END