IBS-ZINC05341718 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3610 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.5670 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.9000 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0220 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.1830 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.4870 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6560 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.9910 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5760 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.7580 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.1450 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.8290 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.1530 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.0740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.6050 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.1210 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.4780 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 2.2500 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 3.7450 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 4.0890 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0570 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.2660 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8810 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.2500 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.0620 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.8650 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.3290 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.6810 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.9030 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -4.7050 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -2.2600 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.3900 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.9370 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 2.0050 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 2.0050 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 4.3190 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 3.9740 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 5.0240 0.9940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 M END