IBS-ZINC00103501 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.2790 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1000 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7660 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0530 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.7950 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.6900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.4230 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.3320 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.6840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 1.5910 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 1.5800 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 0.6730 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.2320 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.2420 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.2120 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.1400 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.7850 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.6560 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8380 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.0720 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.8120 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.3010 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 2.2850 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 0.6760 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -0.9360 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.1780 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.7900 -2.8540 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END