CHEMDIV-ZINC00703003 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 2.6140 2.9380 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.7460 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8290 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.0960 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.3050 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.2220 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.2920 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.1180 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.4100 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.7030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.4180 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.6260 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9550 -1.0930 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.1980 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -1.5470 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -0.8570 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.4830 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1230 -1.1500 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 0.9430 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.2820 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 2.6060 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 3.5390 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 3.1810 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 1.9300 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -0.8580 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 0.5140 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 0.5130 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5790 1.8000 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1060 3.1730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 4.1700 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 4.2280 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 2.8660 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.3330 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.6440 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.5350 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.0950 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 4.1510 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 3.0650 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.5310 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 2.9060 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 4.5730 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.6740 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -1.0720 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -1.6210 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 0.7280 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 1.2780 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 0.2990 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -0.2500 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9160 1.0440 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9560 1.5590 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 3.1720 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 3.3900 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 4.9900 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 4.4760 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 2.6420 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 2.8880 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3670 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 1.8300 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 17 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 58 1 0 0 0 0 M END