NCID-ZINC01671321 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -4.1000 1.0040 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.9460 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.3880 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.8980 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.4730 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.1070 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.7310 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.3320 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.0060 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 5.8260 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 5.2800 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 6.0860 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 7.4400 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 7.9970 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 7.1860 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 9.4520 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 10.2650 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 11.6180 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 12.1660 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 11.3630 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 10.0100 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.2370 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.4880 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.0750 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.4500 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 3.2060 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.9680 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 4.4770 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.8690 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.2960 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.0320 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.6350 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 5.3550 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.2210 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 5.6570 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 8.0680 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 7.6130 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 9.8380 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 12.2490 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 13.2250 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 11.7960 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 9.3850 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.4920 1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END