ANALYTICONDISCOVERY-ZINC04221874 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 -2.2440 -1.6380 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.8180 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7130 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.9090 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.9460 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.7800 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.5820 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.5480 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.8110 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.2830 3.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6480 -1.2620 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.2200 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -1.7010 3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.4080 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -1.6120 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.5230 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.1150 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.6800 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.5710 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.7680 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5620 -4.7400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -5.8440 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8170 -6.5390 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -5.2590 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6030 -4.7820 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.2600 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5350 -4.7930 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.1670 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.6670 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -4.4200 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -6.2620 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -7.1030 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -6.6330 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -7.8200 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -8.2480 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -8.5330 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -9.6260 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -10.7600 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -12.0670 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -11.7230 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -10.3510 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -9.0360 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -7.9810 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -7.7460 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.4980 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.8650 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.8930 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.2690 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8220 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.8940 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.6610 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.5970 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2190 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.8360 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.0680 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.1750 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.2200 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.5130 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.5280 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -6.2960 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -7.7770 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -8.9830 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -10.7030 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -10.7260 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -12.8910 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -12.3440 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -11.6600 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -12.4580 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -10.4910 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -9.8050 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -9.8620 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -8.6030 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.8860 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -7.4740 -4.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 40 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 40 41 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 42 43 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 43 44 2 0 0 0 0 43 74 1 0 0 0 0 45 73 1 0 0 0 0 M CHG 1 74 -1 M END