CHEMBRIDGE-ZINC01175016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.3050 -0.2310 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0530 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.7890 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6280 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3430 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -0.7240 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.0230 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3670 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.3570 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.9170 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.0650 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.6220 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.0580 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.6380 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.0490 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.9030 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.3450 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.9090 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.3340 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.1020 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.8210 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.3810 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 3.2350 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 4.4000 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 5.6000 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 5.6400 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 4.4820 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 3.2760 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8850 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.5110 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.2820 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.1000 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.3640 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.0080 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.8490 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.6620 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.3790 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.7050 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.1640 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.7320 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.7300 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.7580 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.4950 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.2370 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.2380 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.2190 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 4.3750 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 6.5090 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 6.5810 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 4.5200 3.6260 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END