IBS-ZINC02145069 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.4030 0.8790 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.5770 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.0660 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3540 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.1300 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.4390 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9780 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.2090 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8980 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1430 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.4050 -2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -6.5520 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.3380 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.4690 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -9.0930 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -10.2620 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -10.5540 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -9.7350 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -8.5720 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.2500 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -7.2020 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.4710 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.9220 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.1400 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8870 -8.3010 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -8.6200 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.8200 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.4830 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.9400 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.2520 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6380 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.1810 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.7120 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.0430 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.6320 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6540 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -10.9070 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -11.4490 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -10.0140 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.9420 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.7180 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.9900 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.7060 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.1490 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.9360 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -10.1950 -2.8130 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END