NCID-ZINC04792283 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3090 1.2880 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0410 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.2680 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.6970 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.9440 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.2550 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.5980 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.2360 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.5220 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 4.1790 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.5150 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.1790 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.5220 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1860 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 1.4620 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 2.0330 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.6150 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.4550 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.5280 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7050 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.4570 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.6890 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0720 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.2730 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.2110 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 4.0220 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.4900 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.6790 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.1750 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.9140 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.8090 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.2520 0.4100 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END