IBS-ZINC00058765 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 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 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0470 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3700 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3330 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0390 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.4470 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.2670 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.3040 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.6600 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.3260 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.0000 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.8760 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.3430 6.4750 C 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7110 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.2550 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.4450 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.3730 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.4940 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.7210 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -9.3080 6.4000 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 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END