IBS-ZINC05177599 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 4.4680 4.0960 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.9660 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.7700 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.6330 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.5820 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.6660 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.4780 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.6910 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.9710 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.1180 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.0740 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.9920 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.5160 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.2540 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.2970 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4910 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.3990 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.4950 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3030 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.1950 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.9740 -8.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.3730 -7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.1640 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 3.0720 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 2.6440 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 3.4750 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 4.7380 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 5.1660 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 4.3340 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 5.5520 -8.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 3.9200 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 4.2460 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 4.9830 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.6990 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.4670 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.4160 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.5790 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.2400 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5640 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.0230 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.2260 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.8230 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.5100 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.7650 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 1.6580 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 3.1400 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 6.1510 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 4.6690 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END