ANALYTICONDISCOVERY-ZINC03841957 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 14.7000 1.6200 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5270 0.5400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -0.1740 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 0.1950 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 1.2840 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 1.9910 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -0.5680 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -0.1960 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -0.9030 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.9940 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -2.3660 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -1.6540 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.1680 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -4.0980 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -4.8320 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -5.9700 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5280 -6.6110 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -6.8160 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -5.9110 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2690 -6.5020 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.8610 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -5.1910 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.8120 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.0840 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -3.7360 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.1420 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -3.7870 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -4.9230 2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -5.4680 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.9900 5.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.5740 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.7890 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.4090 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.3040 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.4020 9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.7820 9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.4270 8.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6270 2.1730 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 0.2540 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 -1.0170 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 1.5750 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 2.8350 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 0.6480 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.6150 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -3.2090 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -1.9380 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -5.2380 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -4.1510 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -7.2480 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -7.6130 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.1930 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.3570 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.0750 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.8010 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -6.2960 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -4.6970 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.7470 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.9510 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.4560 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.1080 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.3830 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.1210 10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.3390 10.7280 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 5 42 1 0 0 0 0 6 43 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 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 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 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 M END