CHEMBLOCK-ZINC00108547 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0500 1.0440 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1770 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6710 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0900 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.2530 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.7350 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.3770 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.4430 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.1140 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.6980 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 2.0660 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.6230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.8150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 2.8580 -0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.9660 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.4340 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6300 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9010 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.1970 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.4520 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.4140 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.1210 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8650 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.6410 2.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.4510 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7340 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.6880 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.2740 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.1800 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.2660 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.6900 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.2510 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.2270 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.4470 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.6820 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.8730 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.6360 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END