CHEMDIV-ZINC06768554 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6090 1.0570 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2720 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.8430 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0630 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.7210 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1510 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.9160 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8490 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1590 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.4180 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2630 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.2780 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.3510 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.5510 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.9230 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.4240 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6300 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.8980 -7.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.0870 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.5000 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.3630 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.9940 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.2380 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.3750 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.7450 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.8690 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.8960 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.5900 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.6480 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3330 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.5020 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.6740 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4670 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.4660 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.7960 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.7640 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.1890 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.4150 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.9420 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.6090 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.2900 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.3230 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.5490 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.7970 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.1300 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.4840 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -7.0430 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.8170 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END