NCID-ZINC01573038 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3970 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.5370 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 0.1200 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.9530 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.7910 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.0410 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -2.6040 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.7080 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 -0.8990 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5140 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5730 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.4930 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5710 1.2810 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.7860 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.4330 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.4360 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.7870 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.8060 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.2390 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.7490 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9040 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8810 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8820 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2420 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.3010 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.3620 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.4020 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.7200 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.7320 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.9370 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.4270 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.7480 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.0010 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.9480 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END