CHEMBRIDGE-ZINC00724003 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.0650 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 0.5150 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 0.3800 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 0.9690 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 1.6960 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 1.8400 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 1.2500 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.2130 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 0.5150 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.2480 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.3380 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.1700 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.1670 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 3.3390 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 3.5500 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.5380 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 2.7510 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 3.9250 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 4.9230 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 4.7470 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.1840 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.8650 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 2.1520 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 2.4080 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.2260 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.7140 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.2490 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.0080 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 4.1030 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 1.9870 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 4.0870 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 5.8450 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 5.5280 -4.8700 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END