NCID-ZINC01643224 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.4430 -1.2930 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.3370 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6360 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7130 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1150 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.4640 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.5280 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1220 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.7900 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0710 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.5670 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1660 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.3710 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.4340 3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.8660 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.0740 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.5000 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.3470 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.3240 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.6700 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.6900 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.2830 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.2770 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.3000 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.4120 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.1900 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.2450 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2690 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3800 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.1420 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.5940 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.5960 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0860 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.3760 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.4300 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.4670 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 0.2660 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.0370 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.0790 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END