IBS-ZINC00509849 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3890 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0030 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6900 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1050 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.3990 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.0760 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6130 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4950 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.0010 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.5320 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 6.0030 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 5.5300 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.9990 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9090 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5470 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7700 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1850 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.4610 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.6540 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.6360 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 5.9120 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 5.8800 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 5.9090 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 5.8780 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.6330 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 3.6520 1.3940 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END