CHEMBRIDGE-ZINC02276984 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.5250 1.3880 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.0040 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.5740 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.1780 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4060 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.7440 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.5020 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.9120 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.8540 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6310 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.9380 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.7890 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.4650 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.4760 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.7680 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.4240 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.7590 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.1760 -3.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.7350 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.3480 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.7120 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.4500 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.8270 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.4740 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.3180 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5220 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9690 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5280 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.7230 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.2220 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.1820 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.4960 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.2400 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.2090 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -8.4540 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.7710 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.6380 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.9490 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -6.3980 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.5490 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.1280 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1480 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.6800 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 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 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END