IBS-ZINC00009783 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.4960 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6840 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0660 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.1320 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.7420 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.9940 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.6370 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9740 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.7690 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0820 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 1.1410 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1020 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.4080 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9320 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8300 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8120 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.7220 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.8170 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.4990 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.0710 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2940 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.7370 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.4520 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.2710 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.1610 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.0410 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6410 -1.1330 N 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 1 0 0 0 0 2 29 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 29 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END