CHEMBRIDGE-ZINC01143027 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.3900 1.5890 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1220 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.7490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.0570 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.0940 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.8960 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.5520 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.0410 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.8970 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.0430 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.0330 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.8770 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.7340 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.7500 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.4530 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.7510 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.5390 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.0470 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.0670 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.5660 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.8610 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.3520 4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.5330 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.2400 2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.7320 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -1.1070 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.2710 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.0620 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.6880 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5180 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.8460 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.8060 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.1760 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.0840 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.5060 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.0120 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.3840 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.1470 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.6500 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.3950 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.6410 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.0400 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.2880 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.9330 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.2710 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.5620 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -1.1900 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.5260 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.2230 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END