NCID-ZINC01682706 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7460 1.1410 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1440 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -1.1270 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.2530 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.5460 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.0640 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.2990 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7960 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0780 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.8610 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.3480 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.1090 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.6150 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.3340 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.8020 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -1.9570 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.7010 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.0980 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.0350 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.6850 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.1620 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.5750 8.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.7810 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.1760 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.0580 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.5930 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.8840 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.5960 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.8360 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.9060 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.1010 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.7500 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.0620 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.3200 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.0860 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.9760 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.0820 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.3160 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.4340 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.5620 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6360 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -5.7590 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.2900 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.4950 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.1840 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.4890 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.8330 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.1800 10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.0140 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.6740 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.2100 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END