IBS-ZINC05052424 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1140 1.5440 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0380 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.6180 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.9830 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7260 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1900 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8580 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.1460 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.8020 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0650 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6740 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.7660 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3640 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.8760 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -7.1950 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -8.2390 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -8.5550 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.8330 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.7890 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.4740 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -6.0800 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -6.4640 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.0380 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.3730 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.8040 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.9240 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8760 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9210 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0440 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.4850 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.7260 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.1550 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.3450 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.7110 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.7260 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.8040 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -9.3660 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -8.0820 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.6650 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.3660 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -7.5000 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -5.8190 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.4300 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.0720 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.7420 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END