MAYBRIDGE-ZINC04368555 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 4.6600 -1.4080 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.0190 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.8570 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.2540 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6350 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.2250 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7360 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5660 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.5530 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.3840 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.2440 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.2630 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.4120 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.6520 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.3670 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.2100 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.6060 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.9520 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.5010 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.7070 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.3490 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.4340 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.2060 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.8130 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.0630 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.9980 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.6830 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.4320 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.4940 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.9700 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.3700 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.4510 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.0800 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.5150 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.2600 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.4430 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.1440 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1190 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.3770 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6440 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.1820 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.5810 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.5570 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.1430 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.9800 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.6570 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.5280 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.1940 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.4140 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -2.9680 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.2960 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END