CHEMDIV-ZINC05342790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.8470 -4.6660 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0800 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7250 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9750 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5970 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0360 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0870 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.8180 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.2170 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6340 1.2520 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.1520 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 0.4140 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 0.0170 3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -0.4690 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -0.8210 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.4150 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -0.7160 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -1.2220 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.3510 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.4970 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.8580 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.0100 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.2810 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 1.0250 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.5110 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 2.0790 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.1660 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.6870 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 1.1200 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.6540 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.7500 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.2920 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.4030 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4670 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1130 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.2080 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.0850 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -0.4270 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.2950 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.9280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.6500 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -1.9400 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.2180 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.4460 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.4440 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.4560 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.6120 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.7570 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.2740 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END