NCID-ZINC01713441 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.1010 -2.0320 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.0130 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.6540 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5910 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.4740 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.3700 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2910 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.7190 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.5740 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.0620 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.3110 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.3540 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.9360 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.3430 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.3780 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 5.8560 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 7.2070 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 8.0820 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 7.6120 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 6.2600 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.0460 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.7090 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.3800 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.6330 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.6910 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.6810 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.0910 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.5770 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.0530 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.1060 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.5180 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.6590 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.3280 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.2690 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.9820 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -0.0460 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.6230 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.7460 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.8730 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.9830 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.9160 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 5.1830 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 7.5780 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 9.1360 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 8.3060 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 5.9300 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0410 -0.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.1810 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END