IBS-ZINC00533506 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.4060 1.5360 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.0380 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.7060 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0980 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.8060 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.2850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.8650 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1290 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7090 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7490 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.1410 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0420 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.6360 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7160 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.9610 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.9310 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.1850 -5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.9450 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9320 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8860 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2150 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.9430 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.9210 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.2090 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.0060 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.3900 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2830 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.3250 -5.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END