IBS-ZINC02222011 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3690 -4.6610 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.1100 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.1690 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4200 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.4120 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.5280 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.7260 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5570 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.1820 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.9980 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.1620 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.5110 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.7140 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.3120 4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.9410 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.8220 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.6590 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.5760 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.8240 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.3740 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.0680 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.2480 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3670 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.7750 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.5510 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -9.5720 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.6790 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.3780 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.6050 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.0920 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.1660 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.8270 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.7090 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.7710 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.1470 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.7030 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.6240 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.1880 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.5750 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.0100 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.6920 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.2750 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.6150 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.9230 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.0110 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -9.1670 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.5420 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.8360 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.1680 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.2790 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.3690 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -9.9280 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.5100 -2.5190 N 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END