ANALYTICONDISCOVERY-ZINC04236419 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.3980 1.5770 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0630 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3980 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.3000 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.2880 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.0750 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.1360 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.0950 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.5010 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.0420 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 0.6930 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2180 0.4700 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.3510 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 2.1680 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 2.9630 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 2.6150 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 1.8590 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 2.5440 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 1.8850 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 0.5290 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -0.1380 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 0.5130 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -0.2540 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -1.0180 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -0.1790 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7790 -0.8370 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9360 -1.5270 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3330 -1.5700 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5780 -0.9200 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -0.2320 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9930 -0.9870 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7540 -2.2070 7.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 -0.0830 7.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.3230 -0.7520 6.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7050 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.6580 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.0200 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.8520 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9140 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.1580 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.1000 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.4780 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.1810 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.0010 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.3920 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.4050 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.9870 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 0.3770 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.2310 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.4800 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.1870 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 3.6260 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 3.5930 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 2.4440 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -1.1840 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 -0.8130 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5260 -2.0320 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2360 -2.1150 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 0.2590 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.7750 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4040 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.3310 -2.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 M CHG 1 62 -1 M END