IBS-ZINC05322105 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.6020 1.6370 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.2260 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.4810 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.1790 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.5210 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.9000 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.5700 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.8470 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.9790 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.0880 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.8510 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.6690 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.3960 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.4390 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.3760 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.1390 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.4200 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -8.3870 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.3900 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.0240 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.9930 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.3340 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.7030 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.7330 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.3070 3.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.0780 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.0740 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.8370 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.2490 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 0.0000 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3560 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.7370 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.2550 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -7.4330 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.2280 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.0910 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.1130 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -8.5370 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.4820 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.1910 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.2460 0.1010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END