CHEMBRIDGE-ZINC00116841 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.2840 1.3990 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0860 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.8900 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.2510 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.8150 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9970 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6390 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.2710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.9000 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.2270 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.8950 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.2420 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.9620 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.3310 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.9580 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.2320 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.8070 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8990 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.1570 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.3600 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.6290 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6920 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.4880 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.2230 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9720 -5.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.8950 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.7820 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.5950 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.4530 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.8770 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4280 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0060 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.3490 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.7530 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.0250 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.8960 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.0900 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.7880 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.7570 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.0670 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.3840 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END