NCID-ZINC01623008 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7680 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1550 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.3960 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5420 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4830 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2700 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0900 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7570 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4170 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3070 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -1.1330 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.2640 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7030 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.7080 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.9660 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.2150 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.2160 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.9430 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.8030 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.7330 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.6870 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.4490 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.4840 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.6620 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.6970 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -2.9250 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.9640 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -4.1190 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -5.2380 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -5.2060 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -4.0570 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9010 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8880 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8670 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.4500 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.5020 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.3980 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2340 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2760 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.2160 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.5120 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.7500 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 5.1970 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.4170 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.3230 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.3900 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.5370 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -0.8230 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -2.0930 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -4.1520 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -6.1390 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -6.0830 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.0330 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END