ANALYTICONDISCOVERY-ZINC04221703 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.9740 2.0940 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.8620 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.4690 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.3150 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.5620 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 2.9400 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 3.2010 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 2.3480 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.2160 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.4560 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 4.5580 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.4340 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8110 3.9600 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.8060 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 6.0770 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 6.7320 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.6200 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.9560 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.0330 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.1190 4.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2640 2.1970 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 0.6560 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.1640 5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4100 -1.2100 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 0.3630 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.8220 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 2.5930 5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.7100 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.2700 5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 4.2510 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 5.2860 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 5.4640 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 4.5410 9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 3.8090 8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.0500 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -1.0220 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.9910 5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -0.9040 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -2.0500 5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.3880 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.2040 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.4920 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.8970 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 2.5290 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.9510 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 5.2360 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 6.5150 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 7.6140 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 3.5590 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.5910 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.2650 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.3010 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.2370 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 2.2320 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 1.8760 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 5.8570 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 6.1990 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 4.4130 10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 0.7260 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -0.8450 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -0.0040 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -2.0410 4.7540 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 M END