NCID-ZINC01699582 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 3.3070 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.6520 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 3.4950 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.1430 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 5.4940 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.9220 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 5.8100 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 5.3690 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.9730 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 7.3050 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 5.3410 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.9060 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 5.5180 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 5.8910 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 7.8590 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 6.2640 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 3.1490 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M END