IBS-ZINC01797601 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5940 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0960 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6770 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0660 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7290 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9480 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.5450 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6170 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8580 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8200 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.3100 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.2030 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6350 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.1580 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.2640 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.5890 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.9750 -8.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8370 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7930 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7780 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.3140 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.4720 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.1340 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9750 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.0270 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9330 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2110 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0810 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.2460 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.2000 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.0010 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.5670 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.4850 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.9190 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.7980 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.7400 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.6800 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.3070 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.1790 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.8900 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.9320 -8.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 17 -1 M END