NCID-ZINC05837707 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.6630 -1.7780 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.3140 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.6700 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.4890 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.0470 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.2120 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.3490 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.1590 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.2010 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.4340 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.6230 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.5800 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.7330 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.0770 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.1880 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.3880 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.1270 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 1.7460 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.9180 5.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.7140 5.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6900 1.6360 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.0670 4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.8330 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.6420 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.5030 6.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3830 -0.2810 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.4080 6.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.2070 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.1760 8.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -3.1380 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -3.9140 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -5.0890 9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -5.6140 10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -4.8650 11.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -3.4120 10.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.3410 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 2.0740 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.2790 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.2360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.0890 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.9690 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.1790 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.4930 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.1960 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.0530 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 4.2480 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.5860 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.7270 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.6830 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 2.7960 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.4320 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -3.8300 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -2.5580 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -5.5920 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -6.5580 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -5.1150 12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.8520 0.5960 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 M END