CHEMBRIDGE-ZINC04022838 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.1260 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.9900 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.1670 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.6610 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.8350 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -2.1920 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -1.9250 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -0.6800 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -0.4350 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -1.4360 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -2.6820 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -2.9280 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -2.9290 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -2.2420 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 -2.9180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7590 -4.2810 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -4.9680 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -4.2930 -1.6460 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.2630 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.7130 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.8600 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.3170 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.3180 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.5100 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.0380 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.4850 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.0220 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -1.2460 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 0.1020 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 0.5380 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -1.2440 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -3.4630 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -3.9020 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 -1.1770 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 -2.3810 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -4.8090 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -6.0330 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -4.8300 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -3.0090 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -3.5810 -1.3010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 45 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 57 58 1 0 0 0 0 M END