IBS-ZINC00523145 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.4980 1.7370 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.2430 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3660 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 0.1870 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.8450 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2390 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.0580 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.2330 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.0190 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.3650 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.5380 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.3180 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.9500 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.0900 -2.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5700 1.9390 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.2770 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.1390 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2510 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.0820 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3080 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.3990 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.9820 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5460 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.1560 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.5280 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.4460 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.1270 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 M CHG 1 14 -1 M END