IBS-ZINC04909723 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.7570 1.4730 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1200 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7000 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.2110 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.0390 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.3600 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.8670 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0270 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5080 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.1270 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.4880 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.2320 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.2770 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.9510 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.2810 4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.9640 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.4010 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.2720 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.0170 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9450 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.8220 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.6500 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.0020 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.4340 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.0290 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.9580 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.4910 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.7620 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.7500 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.3250 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.7210 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.7640 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END