NCID-ZINC01673747 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3360 -0.1840 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.0060 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.5940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.1110 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0790 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.5200 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.1720 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.8900 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.5740 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.9360 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.6540 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.3380 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.4040 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.6080 5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.7060 5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.2420 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2480 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.4960 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.0700 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.6570 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4580 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.1750 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.1430 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.4230 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.5840 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.3850 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.0600 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.5690 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.5110 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.5520 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.9660 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.0860 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.9130 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.1610 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.7290 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.3150 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.8500 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.6760 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 3.3430 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 3.0080 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END