NCID-ZINC04982942 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3700 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4910 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7660 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.8910 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.1340 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.1460 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.1580 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.0740 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7210 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0790 -0.6280 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5410 0.3190 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4820 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -1.4530 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.5130 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 1.5460 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.2100 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.0490 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0530 -4.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -1.0100 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.2140 -3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 0.0410 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.0570 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.3710 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.2420 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.3180 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.2670 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.5890 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.4040 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9040 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8840 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8800 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.2690 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.6790 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8860 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.9620 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.1340 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.0430 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.2960 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.0020 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.0410 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.9450 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.0010 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.2470 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.9850 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.1850 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.9980 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.2940 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.1660 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.4790 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.4440 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.3970 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.8440 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.1780 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.3710 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.4380 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END