CHEMBRIDGE-ZINC01168295 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.2340 0.8240 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0740 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6570 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.3710 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.9430 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.8400 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.1600 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.5500 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.8470 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.7140 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.3080 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.0480 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.4250 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.6300 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.1590 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.4020 4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.5490 6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.0550 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.6410 7.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.3860 7.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.2210 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.4280 6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.9480 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.1500 9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.2630 9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.0180 11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.7700 11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.2520 10.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.2900 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.2200 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.6450 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.3180 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.6960 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.3920 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.9410 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.9910 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.5160 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4910 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.5180 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.9060 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.2620 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.1700 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.7020 11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.2720 12.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END