IBS-ZINC00081470 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0350 1.4590 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0920 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5890 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0720 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4670 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1350 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.1720 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.4460 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.8410 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.7310 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.3840 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.0820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6450 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.7540 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.6730 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -4.0090 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -4.4360 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.5350 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.1960 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -3.9810 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -3.0790 -2.6820 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1460 0.6710 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 3.1580 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 4.2220 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.0030 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.4470 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.6620 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.2060 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.3730 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.7200 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -5.4800 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.5250 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 1.4760 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -0.1740 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -5.2230 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 3 0 0 0 0 M CHG 1 21 -1 M END