NCID-ZINC05957543 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -0.6970 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0870 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.0320 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.6880 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.5540 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.7650 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.1100 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2470 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.2440 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2100 4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.0070 6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.8880 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.3880 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.6120 8.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0420 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.1600 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.2090 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6640 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.1490 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4140 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.0830 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.5220 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.0660 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.4410 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.2750 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.7380 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.7790 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.8930 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9080 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.9140 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.1210 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.5680 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6390 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7520 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.9590 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.7900 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.2370 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.1240 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.0550 9.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.6960 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END