NCID-ZINC01726147 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.0610 1.5720 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.0430 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4800 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9040 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 -2.5390 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.0330 2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -4.4650 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.1820 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.4300 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.3500 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.6400 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.0110 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.0940 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.8020 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.8670 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.1940 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.5750 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.0400 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.7350 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.4380 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.0820 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.0220 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.3170 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.6700 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.8300 6.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3300 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.3530 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.9120 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.9710 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.9220 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.2980 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.3070 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4110 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0720 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.1540 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.4550 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.3860 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -6.0610 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.3470 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.4250 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.8750 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6900 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.4060 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.4860 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -6.6320 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.2700 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.1160 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.5740 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.8890 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END