MAYBRIDGE-ZINC04369709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.5460 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.2700 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.9560 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -2.0210 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.3990 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -0.9800 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6150 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -1.7190 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.0810 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.1160 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4880 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -1.5610 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.2250 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.0550 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.0920 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.4860 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.1820 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.6610 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 1.3410 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.6920 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -1.3000 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.3700 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.8580 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5800 -1.8730 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8850 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.0530 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.6220 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.8000 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.6590 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.9280 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.7460 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.8580 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.8760 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.0360 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.4920 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.6340 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.5150 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.1240 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.1610 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.8010 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.2890 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.4460 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.2810 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.6160 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.8490 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.8730 -1.4110 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END