IBS-ZINC04765230 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 1.0360 -0.3880 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.6940 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -1.8210 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.9680 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.1680 -1.5620 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 0.4550 0.3810 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4500 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.8580 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.5630 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.1320 -1.8050 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 0.8540 -3.8790 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.6800 -3.3100 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