ANALYTICONDISCOVERY-ZINC05415613 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 3.1870 4.0370 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 4.2780 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.4810 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.4370 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.1980 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.9980 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.6290 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.3230 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.1680 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.4380 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.9030 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.4900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.8700 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -0.4040 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 0.1830 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8550 -0.0260 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 1.6720 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.1140 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.5130 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 3.9600 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5700 4.2110 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 4.6780 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 6.1760 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 6.3800 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 5.4860 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 4.3880 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 3.6980 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -2.6310 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -2.1150 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -4.1220 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -4.6700 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -6.1840 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -6.8430 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -6.2950 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -4.7810 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.6580 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.0900 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 3.6700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.3870 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.8120 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.0080 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.2640 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.2030 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.5680 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.2780 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -0.1040 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.0440 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 2.1590 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 4.5260 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 4.2860 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 6.5350 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 6.7230 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 7.4130 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 6.1750 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 5.7040 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -4.3410 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -4.4510 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -4.2000 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -6.5740 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -6.4030 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -6.6240 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -7.9220 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -6.7640 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -6.5140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.3900 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -4.5620 -3.1430 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 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 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END