CHEMBRIDGE-ZINC04803411 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.9340 1.6820 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.3050 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3120 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.4580 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.8370 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.4460 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.9470 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 5.7970 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.1500 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.5610 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.1340 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.8610 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 6.3110 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 5.8370 5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 7.7070 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 8.6960 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 9.9970 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 10.3330 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 9.3520 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 8.0420 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 9.6630 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 11.0470 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 11.8610 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 11.6260 5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.3750 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.6280 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.6280 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.1620 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.2890 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.4360 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 4.4000 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 4.2850 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 6.2920 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 6.1310 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 5.7420 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 7.2330 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.5330 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.8840 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.7900 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 4.3820 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 8.4400 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 10.7610 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 7.2800 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 11.2010 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 11.3600 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 11.5430 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 12.9220 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.6680 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.4640 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 4.3420 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END