IBS-ZINC00489518 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7850 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0940 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0490 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.1330 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.8950 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.2610 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.9740 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.3380 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.9860 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.2600 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.8990 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.7380 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.1480 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8470 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2490 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8650 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6280 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.3430 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.9810 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 2.2560 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.9030 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.2750 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1940 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6410 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END