CHEMBRIDGE-ZINC01051396 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0910 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.0830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.6720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.8700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.4000 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.5290 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.1740 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.6590 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.8630 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -6.0970 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -6.5500 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.8980 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -8.8070 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.3640 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -7.0180 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -10.1280 -2.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.6820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.4730 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.6120 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -5.8440 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -8.2500 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -9.0760 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -6.6740 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 M END