IBS-ZINC00517567 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8960 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.7000 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.1810 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.9400 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.4100 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.9240 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.1860 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.9090 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.1040 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.8480 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.3920 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.1950 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.4520 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.2330 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -6.1360 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -5.3020 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.9220 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6580 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0940 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.6800 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.2240 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -7.6160 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -9.1750 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -5.7640 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.3270 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -5.1790 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -7.6880 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.9480 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.9420 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END