ANALYTICONDISCOVERY-ZINC03838899 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.7710 1.3580 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6740 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0510 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2500 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6150 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0620 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.4210 5.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -2.5510 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1610 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0170 4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 0.4590 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.9970 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.9780 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9250 5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.9110 6.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5090 2.4490 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.4090 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.2710 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4740 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.5530 9.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.1300 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.7390 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.8200 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.2360 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.5880 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.5200 9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.0970 9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.0730 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 4.0770 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 5.1080 5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.6170 5.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.8400 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.9510 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.9410 5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.2700 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.3210 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.2160 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7330 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.0690 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.5540 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.4650 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7170 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6150 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.2750 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.0270 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2250 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9400 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 4.2060 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.7900 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.5490 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.0660 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 1.9100 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 0.0180 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.7360 10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 5.1040 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 5.8560 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.5290 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.8530 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -7.3580 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.4110 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -8.3370 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -9.9700 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -9.2010 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.0660 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.9890 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.6410 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 M END