NCID-ZINC05029204 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2940 1.9980 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.4730 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -0.2210 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0220 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6860 2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -1.7480 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0150 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 1.0260 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.0250 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 0.5940 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.4430 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.4800 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0820 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 0.5520 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.2150 -1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.7220 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.8780 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.6680 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.7510 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.8270 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.7030 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.5100 3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6150 0.8780 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.3110 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.1150 5.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0950 0.4700 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.7310 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.6480 6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.5430 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.3030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.4440 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3330 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.2880 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.2000 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4770 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.0440 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1760 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.6420 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.2370 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.6940 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.6730 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.0360 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.2130 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.7590 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -0.9940 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.8520 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.5920 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.0330 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.7800 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -0.3420 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.7500 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.3690 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.0740 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.9250 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.3660 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.2500 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.3360 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END