CHEMBRIDGE-ZINC04844944 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -0.2270 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -1.1410 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -0.2890 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -1.2030 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -2.0800 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -2.9320 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -2.0180 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -3.8210 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -2.9450 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 -2.0930 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -2.0300 1.1380 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 7.3320 0.7600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.7120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.7030 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 0.4070 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.3980 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 0.3440 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 0.3360 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -0.5960 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -1.4460 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 -2.7310 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -3.5570 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -2.6250 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -1.3840 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -4.4280 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -4.4730 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -3.5780 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -2.7440 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 -1.4680 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -1.4060 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -2.6370 1.1440 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 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END