NCID-ZINC01564836 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4910 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8670 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6280 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1750 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8550 4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6770 -2.2540 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.3350 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.4540 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.5060 6.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.0000 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.4030 8.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.0530 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.5470 10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.6010 11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.1120 12.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.1590 13.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.7010 13.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.1930 12.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.1450 11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2140 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.7060 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4880 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.1370 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.1110 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.8330 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.4610 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.1860 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.6960 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.9040 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.4700 12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.5540 14.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.7410 14.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.8370 12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.7520 10.5020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END