IBS-ZINC00227681 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8960 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3820 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2490 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8390 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.3700 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.0010 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.2620 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.8960 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.2260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.8800 1.1250 N 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.9490 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.0800 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.7750 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3360 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END