CHEMBRIDGE-ZINC01110047 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.7640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1380 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.8140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.1120 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.7320 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.7740 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.9870 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8860 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.0840 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2010 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.8000 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.6280 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8690 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.2680 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.4340 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.7590 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.9930 -10.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -7.4320 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.4960 -11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.6770 -12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.8830 -13.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.9170 -14.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.7480 -13.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.5180 -12.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.4880 -11.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.3120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.6880 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8640 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8410 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2370 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6840 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1830 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.2670 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.4560 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.3980 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.8400 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.3160 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.2270 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.7400 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -9.4320 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -9.8010 -14.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.0910 -15.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.0020 -14.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.5640 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.7190 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.7370 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END