MAYBRIDGE-ZINC04369819 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4940 1.7230 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.2330 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.0510 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.5390 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9840 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -2.4030 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -2.2460 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.9200 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.3130 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.0030 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 -2.6810 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.1560 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.6090 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -1.3910 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.2270 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -0.3760 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.6020 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.9520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 2.7510 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.1800 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.8130 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.0160 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.4740 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.2320 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 2.9520 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.2540 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.9400 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.2730 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.0250 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.4650 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.0820 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.1730 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.4100 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.9970 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.7850 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.7850 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.4060 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 3.8110 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.3510 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.7140 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.7860 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.2870 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.0980 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 3.2840 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.7130 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.3230 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.9180 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END