IBS-ZINC00302389 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0830 1.4270 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0420 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6690 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.0020 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7050 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.0140 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.3750 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.0790 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.4070 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.1050 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.9080 0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.0090 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.1790 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -1.1900 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -0.2570 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -0.4890 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -1.6010 -4.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9800 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.4880 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7520 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.7870 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.9170 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.1620 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.1870 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.1390 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 0.6890 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 0.4840 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 M CHG 1 17 -1 M END