NCID-ZINC06019432 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 -0.6840 1.7260 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.2260 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3750 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.6950 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.3280 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.8560 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.5520 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.8590 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.5540 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.0400 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.7950 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.6770 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.7740 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.0060 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.1430 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.7850 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.8620 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.5540 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.0870 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.2900 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.0890 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.9440 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.0000 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.2110 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.3650 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.2170 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1870 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6550 5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.1600 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.2960 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.9630 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.3630 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.3310 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.0080 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2930 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.1910 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.1770 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8780 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.2390 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0740 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.1410 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.7220 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.6820 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.8640 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.1060 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.4270 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.5610 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.6620 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.2660 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.7540 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.2320 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.6220 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.3560 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.7840 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5350 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 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 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END