MAYBRIDGE-ZINC01033547 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4990 1.6850 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.2010 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7050 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9790 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.8370 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.4870 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.0580 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.2990 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8350 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.1340 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.1060 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.6460 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.6620 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.8860 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4010 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.7430 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.3920 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.1060 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.1930 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.4730 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.5400 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8370 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.1240 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.3990 5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.3390 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.3990 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.3560 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.2540 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.1970 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.2460 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.1850 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.0650 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8800 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.9070 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.8450 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.8000 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.6510 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.6130 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.0730 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.7160 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.4210 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.3020 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.9860 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.4840 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.3160 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.6250 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.6970 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.4030 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.0020 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.9000 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.2040 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END