ANALYTICONDISCOVERY-ZINC03840141 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1570 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4660 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8580 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6190 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2940 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.9910 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -4.5020 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.1420 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.2310 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.4660 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.1370 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 -6.5240 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.3650 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -6.9110 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.2050 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.3480 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.2390 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.2570 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.3350 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.3430 4.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4720 -6.7660 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -8.7860 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -8.7990 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -8.4410 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -7.2220 4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -6.7290 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.7290 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.5060 -4.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.7430 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2350 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3350 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6970 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.3080 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -7.8540 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.2200 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.0390 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.8920 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.1180 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -9.1620 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -9.4110 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -8.0660 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -9.7920 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -8.2920 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -9.2580 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -6.7400 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.3740 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.2480 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.3570 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END