CHEMDIV-ZINC00139728 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6860 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0690 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1380 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7470 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9950 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6350 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7610 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0780 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.2480 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.5050 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.2590 4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.6800 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.9590 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7310 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8250 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5000 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0670 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9740 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4980 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0360 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.1880 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.8210 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.1560 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.9810 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.6080 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.2670 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.4210 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.6300 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.3080 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END