CHEMDIV-ZINC04578525 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5030 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.8490 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4060 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.7710 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.5960 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.0320 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6660 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.0600 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.5490 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.8540 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.2280 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.7100 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -10.0810 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -10.9580 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.4680 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -9.1100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.5830 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -10.6030 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -11.8670 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -11.9740 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -13.0540 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -12.8310 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -11.5410 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -10.4650 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -10.6700 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -9.8480 4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -13.9940 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.9430 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.9140 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8150 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.4110 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.2840 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7680 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.2030 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.6660 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.2300 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.4720 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.0270 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -12.0210 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -11.1490 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.3670 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -9.3310 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.6710 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -14.0610 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -11.3780 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -9.4640 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -14.1860 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -13.7600 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -14.8800 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END