IBS-ZINC00626807 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.8760 0.9390 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.4720 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.8240 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.0450 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7940 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.4700 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.5760 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9800 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.2700 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.1650 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7780 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.6800 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9870 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.3640 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.9560 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.3530 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.3240 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.7560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.6600 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -10.1560 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -9.7440 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.8230 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.4070 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.5240 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.1880 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.9480 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.8560 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.9730 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.6480 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.2030 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.1810 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5060 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.5690 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.2870 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.5770 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.1690 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.3690 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -8.3740 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -9.9930 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -10.8700 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -10.1360 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -9.8510 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -8.2070 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.1860 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.2840 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END