IBS-ZINC00301371 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4790 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0270 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6980 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.1760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2450 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.9490 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.2660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.8840 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.9590 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.4620 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.2080 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -6.3430 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.3080 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.9430 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8500 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8610 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8170 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5600 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.1660 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3200 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.7770 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.3530 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -7.3840 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -6.2260 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.0570 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.0250 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.6220 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.6670 0.7600 H 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END