CHEMBLOCK-ZINC04717864 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.2350 1.6980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.2280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4450 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.7970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.4410 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8060 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.3900 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.6470 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.3200 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.6830 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.4970 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4500 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.3800 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0140 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.9060 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.9960 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7860 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.3940 6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.9900 7.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.8500 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8870 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7480 10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5700 11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.5300 10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.6760 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.6420 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.6140 8.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.8280 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.1760 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.1540 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.0830 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.3920 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.4420 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1320 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.7580 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.7760 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.4300 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.4130 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.2630 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.8950 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.4760 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.9820 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.9920 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.2350 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.0260 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.7770 11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.4610 12.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.3900 11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.3790 -1.1490 N 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 49 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 M END