IBS-ZINC00978528 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.1700 1.6490 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1540 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7490 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0760 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.1430 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.8920 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.5170 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.1060 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.8990 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.9000 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.8960 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.8910 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.8930 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.9030 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4660 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.0120 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.1590 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.2680 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.7380 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.9840 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.7660 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.3060 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.0460 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.4090 4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.6580 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.1580 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.4460 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.8910 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.8560 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.4180 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9390 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.1370 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9520 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.2590 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5440 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.0670 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.1220 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.8970 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.6690 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.6720 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.9080 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.9100 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.3490 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.9640 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.1410 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.3500 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.2030 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.1370 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END