IBS-ZINC00154515 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4710 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6340 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.7790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.0900 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.7890 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.8720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2310 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.8760 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -2.8620 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.3580 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.1040 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.2310 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8420 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8530 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8090 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.9900 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.2570 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.7140 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.5600 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6030 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.9570 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.3470 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.2090 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -3.7680 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END