IBS-ZINC00518372 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.1280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.2060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.9500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.7480 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.4870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.1410 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.4100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.0910 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.0870 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.9560 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.1240 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 4.0350 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.2210 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 5.0570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.5910 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END