IBS-ZINC04765222 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -0.6930 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6950 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -1.6940 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.3880 -2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -0.4740 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.6750 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.2490 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6840 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.0060 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.2710 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0570 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6310 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.6150 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.7840 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.4850 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.2320 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.2330 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.2130 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.9440 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.0700 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.1860 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.1720 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.9850 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.6730 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M END