NCID-ZINC05851376 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 2.5040 -2.8040 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.2210 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.4870 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1740 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -2.5620 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.8220 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4990 -2.3620 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.3200 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.9160 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.9800 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.2730 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.0600 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.5500 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.8130 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -5.4050 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.3520 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.9530 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -6.4600 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -7.0320 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -8.3650 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -8.8890 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -8.0800 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -6.7470 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -6.2240 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.6290 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6580 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5510 -0.2840 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.3290 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.2630 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0420 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.7520 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.8090 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.0840 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6960 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.4670 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.7960 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.9320 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.1400 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.8420 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.6340 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.9120 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -7.2400 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -5.6480 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -8.9970 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -9.9300 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -8.4900 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -6.1150 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -5.1840 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -3.0130 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.6240 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.2110 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 M END