IBS-ZINC00529546 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3830 0.6610 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6190 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.3300 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.6860 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.6140 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.3370 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.6310 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.1280 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.4070 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.9260 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.7690 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.0190 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.3170 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.3930 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.8500 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.1640 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.2330 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.2690 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.0240 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 1.7610 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3750 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.9860 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.3960 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.6360 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.3340 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.1090 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.4910 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.2710 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.3750 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2870 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.7260 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.9150 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.6120 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.3970 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.3030 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.0630 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.2800 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.6270 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.1300 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 0.4930 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 1.1450 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 2.1910 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.3870 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END