CHEMBRIDGE-ZINC01049444 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4140 1.3760 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0500 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7400 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.0590 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.7610 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.1440 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.8300 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.1310 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8050 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.2320 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.8090 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.2720 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.0470 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.3640 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.3950 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.0540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.7580 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -7.7780 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -9.1020 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -9.4150 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -9.5190 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.6380 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.3240 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -10.2180 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -10.0300 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -8.9580 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.0690 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.2480 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.7120 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8010 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.7040 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.0210 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.2290 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.6890 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.9100 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.5700 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.5720 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.4700 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.4690 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.6800 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.7310 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -7.5440 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -9.8910 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -10.4470 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -11.0540 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -10.7200 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.8160 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.2340 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.5560 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END