IBS-ZINC00549398 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.1620 1.8770 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.3560 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.2700 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.6120 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.2420 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3320 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7780 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.4810 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.8260 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.4640 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.6660 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.7360 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.1720 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.4090 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.7700 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.8450 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.6210 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.2050 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.1620 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.3470 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.0710 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.0280 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.0760 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.0330 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.3950 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.0710 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.9780 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4070 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END