CHEMBLOCK-ZINC01237281 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7490 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9660 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6900 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5240 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.6280 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.2010 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.8120 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4080 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3360 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.9740 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.5410 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.2850 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.6830 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.2560 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5680 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.9840 5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.0590 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4480 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.2420 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.6640 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2870 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.4820 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8730 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0620 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.6400 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6600 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.8510 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.6210 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.3290 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.5680 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.8130 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.9010 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.3180 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.2900 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.8420 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.4070 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END