NCID-ZINC01557815 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.4830 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6340 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0870 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.8340 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.2080 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8480 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.0950 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7210 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3220 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.9400 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.1980 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.8490 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.2410 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.9930 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.3580 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -9.0850 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.1370 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.5540 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.3970 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.5120 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.7860 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8420 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2090 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3380 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.7880 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5870 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1380 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.1190 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.2770 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.7310 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.0720 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.1650 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.5880 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -8.0370 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.0160 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.1350 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.8110 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.2030 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.4620 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 43 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END