CHEMDIV-ZINC05024871 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1910 2.9150 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0600 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4650 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0520 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.3920 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.0520 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.0720 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.5630 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.1740 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.5420 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.3060 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.7020 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.3260 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.7520 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.5340 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.6740 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.4350 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.0520 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.9090 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.1460 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.4120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.6700 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.6220 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.8580 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 2.1420 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 3.1900 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.9530 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.9830 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.5810 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.2060 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.4990 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.3570 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.8100 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7650 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.7600 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.5790 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.0150 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.3760 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -7.3000 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.7650 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.0840 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.6090 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.8130 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.1400 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.4070 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3820 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.0390 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 2.3270 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 4.1930 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 3.7710 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.5330 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 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 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END