CHEMDIV-ZINC06868682 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.3000 1.4230 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.0250 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.7870 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.1590 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.9140 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.2950 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.9240 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1740 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6230 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.8050 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1540 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.3360 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.7060 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8220 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.4810 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.1880 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 4.2960 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 5.5680 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.7480 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.6520 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.3740 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.8350 -7.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.6320 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.1640 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.6480 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.0220 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.7600 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.6400 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.9020 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.8060 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.9190 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.4260 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.8840 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.0020 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.6660 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 4.1580 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 6.4260 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 6.7450 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.5200 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.6390 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.1360 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.0250 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.1920 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.2410 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.8610 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.0780 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.4200 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4400 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.9170 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END