CHEMDIV-ZINC00572726 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5650 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0350 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4980 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9620 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7930 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.5750 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.6500 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.9470 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.1820 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1080 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0220 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.7630 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2800 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.1180 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.6610 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.3750 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.5390 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.9820 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.8600 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9300 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9100 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9450 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3100 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3300 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1530 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1320 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.5670 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.4810 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.7800 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.1960 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.1230 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.3090 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.0220 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.3270 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5400 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.1710 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.8820 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END