CHEMDIV-ZINC04733528 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.3040 -2.1060 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.3400 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.8740 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.1080 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.6190 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.8180 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.3120 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9520 -3.9500 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.7160 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.5530 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.0060 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.6290 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -3.7990 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.3510 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -5.6200 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -6.0730 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -6.2700 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.8350 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 -6.2460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.3480 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.8600 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.3200 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.2540 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.7600 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -6.3080 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -7.4310 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.0860 4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -2.7770 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.8600 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.2740 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.7260 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.0470 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.3800 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.0670 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.4000 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1470 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.8140 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.8340 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.1680 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.7550 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.0660 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -4.2840 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.9000 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.7260 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -7.6100 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -5.9060 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -7.6100 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -7.2400 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -8.3080 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -2.2390 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -2.8370 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -3.7830 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.6340 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.9810 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.0270 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 42 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END