CHEMBRIDGE-ZINC02709936 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.0740 2.1350 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.6400 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.0550 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.3170 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1070 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.5270 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.1510 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.4220 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.8100 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.4320 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.6440 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.3080 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 4.5870 -4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 4.3430 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 5.2320 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 6.0520 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 7.3160 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 8.5820 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 7.3180 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 9.4010 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 5.4990 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.3880 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.5890 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.3740 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.5240 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.6700 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.7730 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.1780 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.5400 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.0660 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.6460 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.7340 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.5620 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.6500 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 5.5190 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 4.5200 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 5.4010 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 5.5280 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 7.0440 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 7.8260 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 9.1060 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 9.2320 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 6.8080 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 7.5900 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 9.9450 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 9.0990 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 10.0450 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 5.7600 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6880 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.8230 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.2750 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 6.4250 -5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 8.2090 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END