CHEMBRIDGE-ZINC04841379 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2760 1.2830 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2260 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5260 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 0.0530 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.0180 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.1250 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.0330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 0.2670 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 0.7250 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.8850 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.5790 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 1.3360 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 1.6270 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 2.1190 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 2.4310 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 2.9860 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9690 3.4240 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 4.6700 7.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 4.6250 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 4.2000 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.4960 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7920 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.6350 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5780 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7350 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.2320 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2890 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5970 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.3910 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 0.1440 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 0.9600 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.6980 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 2.4010 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 0.7250 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 1.3460 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 3.0210 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 3.2040 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 1.5280 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 2.0090 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 3.7140 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0520 3.5420 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 2.6690 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 5.6120 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 3.9060 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 4.9470 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 4.1100 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 2.9030 5.7360 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END