CHEMDIV-ZINC00167663 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 1.3730 1.5960 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.3650 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.0140 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.8140 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.8670 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.6380 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.3940 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.1020 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.0540 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.2950 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.5930 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.2400 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.7680 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.7930 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.7490 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.9260 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0170 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.9930 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.2910 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.2960 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.0780 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.6700 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.1170 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0650 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.0260 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.8520 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.3320 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.8260 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.6940 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4400 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.4310 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.0060 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.8550 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.1540 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.7290 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.7990 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.4160 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.7530 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.1780 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.6490 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.4080 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.5350 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.6130 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.2570 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.6400 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.5880 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.5110 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5780 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 M END