MAYBRIDGE-ZINC02157443 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7110 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1210 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.7420 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.7950 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.1530 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7460 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.0770 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.7930 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.1860 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.8650 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8830 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.1240 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.0620 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -6.2570 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -4.5690 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -5.5300 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.7980 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -3.5910 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -5.5720 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -4.5970 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -6.4680 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -6.4380 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1950 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.9970 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.2760 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.9440 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.4850 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.5070 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -6.1660 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -6.1450 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.9810 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -5.1570 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -3.9590 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -7.1630 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -7.0280 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -5.8520 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -5.8000 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -6.9980 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -7.1330 4.0210 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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