ANALYTICONDISCOVERY-ZINC04221942 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 0.8450 -2.8100 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7210 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6090 -2.0160 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.3540 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.2040 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.0950 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.0740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3910 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.5450 1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 2.4910 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.4130 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.9880 2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3300 -1.4170 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.8530 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0230 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.3560 4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.2070 5.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -3.0550 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.6990 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.2690 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.6840 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.1630 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.2390 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.8600 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.3820 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.5990 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.2200 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.7490 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.3920 6.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.7430 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.0290 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.5180 7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.5860 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.5200 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 3.4500 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 2.3610 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 3.5070 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 3.3410 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 2.1350 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.0450 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 1.1000 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.3810 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.8510 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.1400 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.5150 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.1780 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.1320 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.2210 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.4490 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.4640 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.5750 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.1540 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.8470 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.2970 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.6150 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.4640 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.8860 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.0700 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.6820 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.0090 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.4720 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.8960 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 4.5000 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 4.1960 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.0940 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.1830 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.6500 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.3090 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.3920 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.1070 -1.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7720 -4.2120 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.8410 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 70 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 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 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 38 64 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 41 66 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 M CHG 1 70 1 M END