NCID-ZINC01873071 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.3060 3.4040 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.9860 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 1.3720 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.3910 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.0390 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.2490 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.6710 1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7180 -0.1010 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.0530 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.2470 3.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.8490 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.4900 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -2.1050 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.6930 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -3.6650 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -4.0480 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.4580 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.8640 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.7300 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.6610 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.7280 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.8630 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.9340 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 1.7500 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 2.8870 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.0310 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0340 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9980 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.0800 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.0820 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.1240 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.1650 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.1620 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.1140 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.8350 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 4.0180 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.3710 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.5310 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.8240 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.3780 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.0130 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.3460 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -2.3930 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -4.1240 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -4.8080 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.7550 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.8970 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.5560 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.4550 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.6960 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.0410 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.0600 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.0520 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.1270 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.1980 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.1940 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.1080 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 1.4500 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 2.1760 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 M END