NCID-ZINC01722230 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4430 -3.3220 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.3240 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.0270 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.4280 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.8580 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.1000 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.0780 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.1970 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.4670 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6040 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.4750 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -1.0400 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.3300 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.7580 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.3910 3.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 1.7620 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 2.5340 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.8360 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.8840 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 4.6320 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.3310 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.2830 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.4110 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.7200 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.1370 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.8320 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6570 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.0950 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.2860 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.9860 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.1280 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.4190 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.7450 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.3090 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.5260 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 4.0330 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 5.9010 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 5.4520 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.1340 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.2660 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.0360 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END