IBS-ZINC02397103 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1770 1.3200 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1980 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.8650 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6610 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.4320 -1.3500 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -0.6080 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.0230 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.6850 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8960 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.4490 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.7810 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.5730 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.6730 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.3750 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.2550 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.7220 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7300 -2.2480 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.4010 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.0220 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 1.2340 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 2.0250 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.6040 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.3870 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.0280 1.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.5130 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.6740 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7960 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.5730 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4500 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6120 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.9460 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.5110 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.2540 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.4120 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.2080 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.0560 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.5980 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.3050 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.7460 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.9070 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.3420 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.9480 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -0.5940 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 1.5640 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 2.9710 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 2.2220 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.1060 -2.7190 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 47 1 0 0 0 0 M END