MAYBRIDGE-ZINC01041157 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4450 0.5520 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.9440 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -1.4940 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.2730 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.7070 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.2230 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.3460 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.4860 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.1960 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.8810 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.1220 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 -3.0780 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.0360 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 -1.2360 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.2940 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.2090 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.8880 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5110 -2.1700 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9740 -2.8840 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.5890 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.1390 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.1440 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5960 -1.5800 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -1.9270 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.0440 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.5020 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.6950 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.9900 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.0370 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.9880 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5620 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.5740 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.2230 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.6680 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8740 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.2710 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8400 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.5360 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.1040 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.4750 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0130 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 1.1670 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.6690 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.0720 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.9760 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.7560 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -2.2380 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -0.0520 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.1950 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.3580 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 0.3230 -2.2660 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 8 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 10 38 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END