CHEMBRIDGE-ZINC04773032 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.4440 1.8390 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.6910 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.1330 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.1920 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.3400 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.1640 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0980 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.6120 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.6530 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.9460 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.2100 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.0630 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.5290 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.1230 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.5600 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.1440 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.2900 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.8470 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.2540 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8300 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.8160 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.4850 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.4370 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.0300 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.5940 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.0610 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.7810 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.4830 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 2.3360 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.0780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.3560 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.1910 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.2220 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.4810 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.9740 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.1850 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.3600 -0.3300 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 M END