MAYBRIDGE-ZINC04377630 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4970 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -6.7390 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.2410 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.0860 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -8.6660 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.1430 -4.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -7.1390 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.9860 -0.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.6900 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.2960 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -10.6080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -11.3750 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -12.7340 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -13.4490 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -12.8550 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -11.5420 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -10.7710 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -9.4120 0.7860 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 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.2620 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -9.3530 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.5320 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.7120 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -11.0610 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -13.2090 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -14.4930 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -13.4450 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -11.0940 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -8.9370 1.0770 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END