CHEMBRIDGE-ZINC04988870 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.9200 1.0640 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4560 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.8900 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2100 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.9780 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.6790 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.1170 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.3040 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.0420 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.7680 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7550 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.0780 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.7890 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.1660 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.8370 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.1320 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.7510 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.2090 9.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.3380 10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.1720 10.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.4270 11.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.3420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.3900 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.5410 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.7350 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.9340 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.6380 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.5140 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.0010 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.3520 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.4540 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.7660 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.9440 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7350 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.8310 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.3750 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.2680 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.1580 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.6560 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.7600 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.3990 9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.3650 11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.6380 12.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.1670 11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.4750 4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END