IBS-ZINC02294907 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 0.0170 1.6510 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1490 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -0.5430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6200 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 -0.3740 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.6840 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -2.9430 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.8300 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.2860 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.3730 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.1780 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.5590 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.0070 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.9850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.1320 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0790 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.4400 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.3550 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.4330 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.6430 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.4320 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.7450 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.2710 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.2410 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.1130 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.2090 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.0830 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.5180 -1.8230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 28 -1 M END