NCID-ZINC01873072 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.3520 0.3550 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.0280 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7030 -1.0250 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.3650 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3440 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.5780 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.9060 -2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7170 -1.3380 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.3670 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.5620 -3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.9790 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 2.5840 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 2.8170 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 2.4550 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.8600 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.6270 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.9850 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 4.1200 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 5.3750 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 6.4220 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 6.2140 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 4.9600 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 3.9140 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.8980 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.2920 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.0280 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.2540 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6280 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.2640 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.5000 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.4430 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.1540 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.9250 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.9800 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.1000 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.3520 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.5990 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.2060 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.7990 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.1230 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.2900 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 3.2810 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 2.6370 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.5780 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.1630 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.8000 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 5.5370 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 7.4020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 7.0320 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 4.7980 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.9350 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.5280 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.9460 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.6270 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.8920 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.4830 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.7990 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.3460 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -2.9820 -2.5580 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