MAYBRIDGE-ZINC01034014 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2570 -10.5760 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.2780 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.0780 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.8870 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.8950 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.0940 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -9.2860 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -10.7920 -0.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.3760 -0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.6690 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.4010 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.9410 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.6620 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.5840 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.3090 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.1100 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.1880 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.4610 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.8320 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.5180 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.3110 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -2.3980 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -3.7570 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.9230 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -10.9460 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -11.3100 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.4120 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.0720 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.9500 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.1000 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.8790 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.5160 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.0270 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2560 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.7420 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.7380 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4710 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.3290 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.0830 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -1.6020 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -2.2940 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -3.8080 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.5520 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.8950 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -3.1360 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END