IBS-ZINC00484960 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6560 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6550 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.4880 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2500 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6250 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1500 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.4880 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.9770 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.5080 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.5140 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.0800 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.5560 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END