CHEMBRIDGE-ZINC00503624 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.4970 1.6800 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.1960 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5970 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.8570 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.8240 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.5120 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.8590 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.3600 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.0030 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.1420 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.3640 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.4970 -6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.0880 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.0170 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.1360 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1240 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.0260 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.0380 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0880 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1140 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.0780 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.0230 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.0120 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.2110 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9980 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.9020 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.1370 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.0300 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.1350 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.0380 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.3940 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.5530 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.0030 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.0530 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.3340 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.3780 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.0940 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.7730 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7520 -3.0200 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END