NCID-ZINC05641033 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 5.7780 2.3430 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.5430 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.6170 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 5.0080 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 5.5290 7.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 4.7420 7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 5.6690 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 5.0190 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.6400 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 6.9050 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 7.5560 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 6.9420 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 7.7570 8.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 2.5720 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.4090 8.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.7940 6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.9460 6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.1680 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.7940 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.2220 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.5300 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.5800 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.3240 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.0180 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.0390 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.2570 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.8680 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.2950 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2200 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.0230 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.6030 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.3750 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.6960 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.7460 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 2.6760 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.7400 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.0320 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 5.1360 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 7.3860 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 8.5430 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.3100 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6740 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.0940 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.7300 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.8180 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.2820 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1260 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.4360 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.1580 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.7380 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.4910 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.4100 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.7450 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.1580 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.4850 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.4300 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.6800 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.0500 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 0.7020 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6360 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 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 55 1 0 0 0 0 31 56 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END