NCID-ZINC01642777 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.5860 1.8420 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.4540 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -0.2370 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.5340 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.2240 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.0240 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6460 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.8110 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.1380 3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -0.5200 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6200 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.0880 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3060 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.1300 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.2030 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.6810 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.2630 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.8480 6.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.9960 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 0.2090 8.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 2.0160 7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 2.1140 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.2770 9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 3.3260 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.8440 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.5320 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.1970 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.7840 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.1080 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.1810 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.7010 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.1620 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.8180 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.9340 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.9830 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.2080 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.1870 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.4760 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 3.1830 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 2.3510 10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.4140 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 3.2100 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 3.4000 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 4.2320 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.0200 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 0.9170 9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 0.7280 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.9500 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.9840 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END