MAYBRIDGE-ZINC04324807 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.3810 -2.2270 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.4040 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.7650 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1750 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.4310 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.1990 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.6430 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.6650 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.1640 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.7370 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.9340 4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.3910 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.4520 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.3480 9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.1150 10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.3370 10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0350 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.4500 12.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.5980 12.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.4770 12.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.5530 12.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.7560 13.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.8860 13.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8130 13.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.0860 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.6250 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.6300 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.5520 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.9410 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.0800 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.1630 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4420 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.4420 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.4040 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.4670 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.5690 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.2940 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.4700 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.8980 11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0840 11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4360 10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.2560 10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.0530 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.8530 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5960 12.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.5300 12.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.5470 12.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.4540 12.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.5930 13.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.8260 13.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.9390 13.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7430 8.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.2100 10.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7050 -1.1620 10.4880 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 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 16 53 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END