CHEMBRIDGE-ZINC02311213 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.3530 3.6810 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.3330 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.4760 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.1530 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.7160 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2670 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.0520 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9230 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.2160 -4.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -2.2430 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.0120 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.8740 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.6870 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.6370 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2240 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.0340 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.9590 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9380 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.0330 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.6730 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.5600 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.6210 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.3990 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.4810 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.5410 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.5180 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.9220 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.4300 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.5750 -10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.2120 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.7030 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.5560 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 4.1230 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 3.6920 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 4.2560 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1980 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.7460 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.4000 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.9520 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.6940 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.3600 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.4900 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.0440 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7050 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.0830 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.3830 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.4660 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 0.3520 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.2780 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.3860 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.5640 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.9330 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.9730 -11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.1070 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.2010 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.1560 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END