NCID-ZINC01689422 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2440 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.9420 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.1880 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -1.1520 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -0.3980 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -1.3620 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -1.5350 -5.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2310 -2.5250 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -0.9900 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -1.8490 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -1.3490 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 0.0100 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 0.8700 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 0.3700 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -1.6290 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -1.0130 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.7470 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.3620 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.2320 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.6170 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.5720 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.9570 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 0.0220 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 0.4060 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -1.7820 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -2.1670 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -2.9110 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 -2.0210 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 0.4010 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.9320 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 1.0420 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3290 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.4350 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -0.6380 -5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -0.1860 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 -2.3980 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -2.4270 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3270 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 46 53 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END