CHEMBRIDGE-ZINC01773874 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1600 1.5140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6850 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.0670 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0620 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6800 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1180 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7640 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.2810 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.9730 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.4670 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.9310 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.2830 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.6150 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -11.3330 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -12.6830 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -13.3280 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -14.7710 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -15.6180 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -16.9570 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -17.4600 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -16.6320 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -15.2830 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -14.3330 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -14.5330 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -13.2310 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -12.6080 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -11.2490 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8860 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8750 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8710 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1460 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6070 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5980 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1370 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.4780 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.4620 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.5670 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.5830 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.6870 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.6710 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -10.8310 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -13.2390 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -15.2350 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -17.6200 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -18.5090 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -17.0300 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.6840 -3.7700 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END