CHEMDIV-ZINC00071608 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2600 1.3720 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.0510 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6150 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.8720 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.4800 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5080 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.7740 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.5960 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.1450 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.4460 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.2540 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.7470 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.4100 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.8540 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.6080 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.1630 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.4780 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.0550 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.3390 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.0240 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.4460 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -7.5510 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -8.0150 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9860 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.3480 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.7950 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.0260 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.6650 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.7370 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.5350 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.8600 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.3760 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.3400 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.4360 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.2040 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.5630 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.2800 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.3280 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.0660 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -7.7500 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -7.9380 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.2970 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.2220 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -7.1730 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -7.9130 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -7.4230 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -9.0630 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.3140 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 14 2 0 0 0 0 7 29 1 0 0 0 0 7 48 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END