CHEMBLOCK-ZINC00075366 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5140 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9370 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3830 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9240 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5010 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.5520 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.9320 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.6540 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.9860 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.6050 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.0120 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0610 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2300 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0470 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.9900 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.4500 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.5450 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.0850 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.3810 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1760 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1860 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END