IBS-ZINC04026531 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.2240 1.4080 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0010 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.5230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.2010 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.4380 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.8270 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.5800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.9150 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.9370 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.9680 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.6970 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.4060 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -5.2230 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9710 -5.6730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -5.3770 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9880 -5.9130 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -4.1930 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -4.7060 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -5.8270 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -6.9520 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -6.3300 -1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0800 -5.7530 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -7.2330 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.4790 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.1710 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.6590 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9360 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.7360 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.2790 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.1350 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.4740 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -3.5180 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.6200 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -5.0850 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -3.8700 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -6.2470 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -5.3880 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -7.5260 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -7.6440 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -7.8950 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -7.7700 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.2390 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.8840 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.0590 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.2550 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.1650 -1.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0490 -5.6210 -1.8640 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 46 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END