CHEMBRIDGE-ZINC04820468 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6770 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.9340 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.5180 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8480 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.7920 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.4280 -5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.4440 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.7140 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -4.9320 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -5.2140 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -3.9980 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -2.7810 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -2.4980 -6.4880 C 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 5.6840 -1.8100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9990 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -3.4560 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5280 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -3.7330 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.9160 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -4.7300 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -5.7980 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -6.0820 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -5.4160 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 -3.7970 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -4.2000 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -1.9140 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -2.9820 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -1.6310 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -2.2970 -5.8340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END