NCID-ZINC04522531 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2780 0.3000 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.1460 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.9240 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.8870 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.0870 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 5.3400 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.3820 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.1780 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.5550 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 7.5640 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 6.8230 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.8970 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.4950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.1780 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.4840 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.9030 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.5920 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.1770 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.4470 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.3120 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.6370 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.0270 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.6910 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.8320 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 4.5810 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.4330 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 7.4120 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 8.5580 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 7.4740 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 7.2920 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 7.4900 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 5.8850 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.0350 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.2550 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.4400 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.6690 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.9920 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.5440 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.2330 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.3030 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.2320 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.0420 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.0420 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.6220 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.1130 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.6230 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END