ANALYTICONDISCOVERY-ZINC04259018 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 7.0030 -0.6320 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -0.1320 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.1120 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.8460 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.3340 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.0940 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.0650 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 3.4100 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.9920 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.1090 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 5.5100 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 6.2090 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.6080 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 8.2610 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 7.5720 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 6.2200 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 5.6140 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 8.2160 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 9.6840 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0450 10.1530 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 10.3700 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 9.7650 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7850 10.1670 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 10.0950 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 9.5130 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 9.8750 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 8.6660 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 8.2900 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 8.1940 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 9.0540 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 8.5620 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 7.2500 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 6.4620 4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 6.8850 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.6350 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.0490 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -1.5970 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -0.7020 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.8090 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.3030 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.6040 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 3.6420 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 5.6890 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 8.1720 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 7.7010 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 8.1300 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 11.4390 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 10.2070 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 11.1760 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 9.6600 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 9.2400 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 10.9170 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 10.0740 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 9.1970 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 6.8640 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 6.2120 4.3920 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 7 1 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 35 36 3 0 0 0 0 M END