CHEMBRIDGE-ZINC04845091 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0080 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.9330 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.5240 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.8530 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.4190 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.6730 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.2400 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.5130 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.1170 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.4370 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0020 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.6520 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.8970 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.4890 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.1910 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.6060 -6.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.7370 -5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8120 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.0000 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -3.4550 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.7260 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.8970 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.1950 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.0360 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.3180 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1850 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.9850 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.4180 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.0370 -5.4330 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 M END