IBS-ZINC05345690 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1820 1.4590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8490 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.1470 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.2000 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8810 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6550 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.7000 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.9220 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.1810 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6230 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.8160 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9660 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.1540 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.1980 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.0500 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1390 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.3840 -8.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.2540 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.9840 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.0710 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.3920 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6800 3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.6420 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.4020 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8670 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.7420 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.3850 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.7120 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.0490 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6950 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.0320 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.7100 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.6600 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.2380 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.0850 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.1700 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.2000 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.4860 2.5570 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END