IBS-ZINC00085607 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.4950 1.4570 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6950 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0750 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7090 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1630 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.8240 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7630 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.1460 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.6710 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.8270 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.4590 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.9050 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.5670 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9690 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.6630 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0370 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.2450 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.7140 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.9980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7370 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7060 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.6270 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.8010 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -7.7410 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.2470 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.8150 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.8070 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1710 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.7070 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END