IBS-ZINC00212641 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2420 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9500 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.1910 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.6470 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.9000 -5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.2850 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.8560 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -6.8930 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.1460 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END