IBS-ZINC05324248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.4090 4.0750 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.7320 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.7410 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.4150 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.5920 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.2760 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.0520 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.0570 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.2960 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.7420 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8860 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.8600 -5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.3590 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.1570 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.2860 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.8650 -7.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -4.2580 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -4.3620 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -5.4160 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -5.9710 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -7.0100 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -7.5220 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -6.9920 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -5.9330 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -5.2060 -5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.3390 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -7.5440 -5.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 4.2820 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 4.2030 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.7650 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.1700 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.6240 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.2980 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.0900 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.0660 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.1950 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.3690 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.4930 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.9830 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.9390 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.5910 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.5080 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -3.7520 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -5.5800 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -8.3430 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -7.3970 -3.4830 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END