CHEMDIV-ZINC04920067 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0350 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6870 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0260 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4210 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1980 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.6320 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5340 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.2550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.5500 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 6.2600 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 5.6810 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 4.3890 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.6780 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 6.3770 0.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.9260 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.6240 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.1770 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.1350 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.3820 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.9740 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.9140 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.4320 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.9970 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -4.1020 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.5920 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8440 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5960 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1360 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.9960 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 6.0020 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 7.2670 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 3.9390 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.6730 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.7320 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5070 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.1090 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.1220 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.2340 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.1650 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -5.3950 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.8650 0.5380 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END