MAYBRIDGE-ZINC04369890 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6500 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0330 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7580 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.1060 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7300 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0290 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 0.6820 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.7080 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.5410 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.6860 -5.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -0.2820 -5.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -1.0130 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.0140 -3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -1.5570 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.0390 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.9390 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.5860 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8060 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.6200 -6.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 2.5780 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.0180 -7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.0350 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6720 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.8540 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0670 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.8370 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.3540 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0300 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.2540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.1020 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.5520 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.6320 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.4620 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.6540 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.0370 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.8920 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.8530 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.7160 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.5650 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.6970 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.6200 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.7000 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.4880 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.2450 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.2040 3.7090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 21 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 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