IBS-ZINC00500885 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.3480 1.1430 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0400 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.3750 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.3110 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4290 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.8380 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.1110 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.4140 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.1310 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.5680 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 4.6330 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 5.9530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 5.6340 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.1620 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.0460 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.0970 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.4620 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4990 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.2360 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.6970 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 3.9450 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 4.4340 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 4.6790 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 6.1710 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 6.7800 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 5.9520 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 6.1190 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.3090 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 16 28 1 0 0 0 0 M END