ANALYTICONDISCOVERY-ZINC05414792 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 3.0470 -3.5120 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.7680 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.7570 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.4870 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.2350 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.2460 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.4930 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.1460 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.0720 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 1.7210 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 1.4470 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.5210 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.1230 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 2.1060 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 3.4320 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 4.0200 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 4.2090 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7980 4.6480 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 3.3030 0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7430 3.7380 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 3.3030 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 4.7300 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 5.2570 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 6.4780 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 6.8260 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 7.3930 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 7.0640 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 7.9550 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 9.1310 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 9.4150 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 8.6020 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 1.9610 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 1.3980 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 0.2260 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.3000 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.9790 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.1760 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.0270 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.8280 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.2840 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.4410 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.3080 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.8400 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 2.5600 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 3.1270 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 4.7000 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 5.3640 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 6.1380 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 7.7340 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 9.8280 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 8.8720 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 1.4450 0.0820 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 M END