ANALYTICONDISCOVERY-ZINC03839153 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.4680 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6530 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0960 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.2970 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.5500 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.9960 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.3240 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.0530 -0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1890 -1.1210 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.0730 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1280 0.5610 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.0800 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.0380 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.0260 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.0050 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6940 2.5300 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.5290 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 2.4050 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 2.1550 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 1.1230 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 0.3420 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 0.5920 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 1.6260 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 4.1520 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 4.1520 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.1780 -3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.8450 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.4520 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -2.1720 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -1.2610 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -1.9200 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -1.5440 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -2.4790 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7340 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.7950 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.6400 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.0310 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7310 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.5570 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.2200 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.4440 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.2110 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 2.0600 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 4.3210 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 3.9250 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.7660 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.9280 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -0.4650 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -0.0190 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.8240 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 5.1780 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 5.9160 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.2710 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -0.6860 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -3.0010 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -1.6020 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -0.5030 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -3.5190 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 -2.2100 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.1380 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.5490 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.0440 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END