IBS-ZINC01744168 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1960 -0.6930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.3400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.8900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 3.2790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.0120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.4460 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.7340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 0.6010 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -0.6520 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -1.7840 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.6700 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.4170 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.0230 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9270 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.7750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 5.0900 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 1.4810 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -0.7530 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -2.7630 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.5590 -0.0730 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END