NCID-ZINC01719118 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0530 1.0260 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4640 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6870 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.2130 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.4930 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.4530 1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3430 -0.9340 3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6580 -1.9670 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.0120 3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4830 -0.5520 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.9540 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7880 0.5840 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.9270 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 2.3730 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 3.2010 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.7540 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.8080 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.2220 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.1830 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.5930 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.7930 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.0350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1280 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.7490 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.5310 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.7640 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.9530 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.5620 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.5630 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.1530 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 2.7780 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 2.3490 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 4.1160 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.3640 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.0960 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.9480 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.2250 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END