CHEMBRIDGE-ZINC00045835 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 3.3000 1.6770 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.2570 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.4870 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1390 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6150 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9940 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8700 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0220 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.6260 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.9610 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.0800 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.6860 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -8.1450 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.9200 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -10.3000 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -10.9460 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -10.2270 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.8160 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -8.0970 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -8.7620 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -10.1490 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -10.8810 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.0070 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.1480 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.9580 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2170 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.1260 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5820 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.3580 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.5550 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.6700 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.0960 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.4430 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -10.8780 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -12.0210 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -7.0210 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.2060 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -10.6530 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -11.9560 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END