NCID-ZINC01600886 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4300 1.4740 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0180 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.7140 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.0590 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1380 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.2190 -3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7200 -1.2870 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.2220 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.5400 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1430 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.5530 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.9330 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.6160 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.9200 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3650 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.2080 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.1830 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.6890 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9270 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.8840 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.1880 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6250 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.8240 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5840 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.2910 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.0170 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.3270 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.2210 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.0190 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.4770 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.6940 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.4550 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.8570 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.0960 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END