ANALYTICONDISCOVERY-ZINC04236637 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 0.4440 2.6160 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.0930 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 0.4530 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.9160 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.4940 2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -0.5910 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.1330 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 0.6710 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 1.1260 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.8520 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.3150 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.8930 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -1.3490 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.6300 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 0.9310 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.2700 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.1350 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.7330 -4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.4610 -5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.3310 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.7560 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.0030 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.9500 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.6730 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.9540 -8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3250 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.7120 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.6570 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.1070 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.9330 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0790 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.0030 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.4250 5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4200 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.1180 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.7160 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0880 8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.6310 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.7970 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.9800 7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.7790 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.9820 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 3.0580 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.8930 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.6320 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.7540 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.4600 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0010 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.3080 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.1530 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.4000 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.8590 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.7670 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.3250 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.7830 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.9640 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2920 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.8780 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 3.7760 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.2910 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.2820 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.0410 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.1670 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.3740 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.9470 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.1090 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.0660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.2590 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.1900 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.2960 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.7380 9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.2180 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.5520 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.5590 9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.8340 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 69 1 0 0 0 0 36 37 1 0 0 0 0 36 70 1 0 0 0 0 37 38 2 0 0 0 0 37 71 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 72 1 0 0 0 0 40 41 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 M END