NCID-ZINC04404405 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 2.3660 1.4210 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0390 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0080 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.3780 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 3.9570 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.0510 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.4580 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.8550 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 4.8620 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 5.4420 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 5.0280 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 5.6520 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 5.4990 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 6.2760 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.0650 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 4.0190 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.2850 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 4.2090 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 5.4760 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 6.4380 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 5.2720 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.2670 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7090 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0400 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9800 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.4810 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9020 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.6790 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 6.2240 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 5.1920 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 6.7140 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.3570 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.0860 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.9980 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.7030 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9140 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.4360 0.8490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END