CHEMBRIDGE-ZINC04151911 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5240 1.4920 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.0310 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4980 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8360 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6860 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.0510 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5870 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.7570 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.3680 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.5010 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.0790 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.4780 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.9830 5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.2680 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.2260 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.1650 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.1060 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.0490 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.0510 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.1100 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.1640 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.0080 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.9630 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.9420 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.8480 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7700 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4810 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3090 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.2820 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.6540 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.6610 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.2200 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.8850 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.7850 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.0070 9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.6700 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.5740 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.2130 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.4430 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.3990 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.0830 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.9360 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.5290 -0.8560 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END